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2-azanyl-2-methyl-N-[1-(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide

2-azanyl-2-methyl-N-[1-(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide

Systemtic Name:2-azanyl-2-methyl-N-[1-(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide
Openeye Name:2-amino-N-[1-(benzyloxymethyl)-2-(1-methylspiro[indoline-3,4'-piperidine]-1'-yl)-2-oxo-ethyl]-2-methyl-propanamide
CAS Name:2-amino-2-methyl-N-[1-(1-methyl-1'-spiro[2H-indole-3,4'-piperidine]yl)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide
IUPAC Name:2-amino-2-methyl-N-[1-(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]propanamide
Traditional Name:2-amino-N-[1-(benzoxymethyl)-2-keto-2-(1-methylspiro[indoline-3,4'-piperidine]-1'-yl)ethyl]-2-methyl-propionamide
Formula: C27H36N4O3
MolecularWeight: 464.59974
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)C)N


Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3(CC2)CN(C4=CC=CC=C34)C)N


InChI

InChI=1S/C27H36N4O3/c1-26(2,28)25(33)29-22(18-34-17-20-9-5-4-6-10-20)24(32)31-15-13-27(14-16-31)19-30(3)23-12-8-7-11-21(23)27/h4-12,22H,13-19,28H2,1-3H3,(H,29,33)


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