1'-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide hydrochloride

Systemtic Name: 1'-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide hydrochloride Openeye Name: 1'-[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzyloxy-propanoyl]-N,N-dimethyl-spiro[indane-3,4'-piperidine]-1-carboxamide hydrochloride CAS Name: 1'-[2-[(2-amino-2-methyl-1-oxopropyl)amino]-1-oxo-3-phenylmethoxypropyl]-N,N-dimethyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]carboxamide hydrochloride IUPAC Name: 1'-[2-[(2-amino-2-methylpropanoyl)amino]-3-phenylmethoxypropanoyl]-N,N-dimethylspiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide hydrochloride Traditional Name: 1'-[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzoxy-propanoyl]-N,N-dimethyl-spiro[indane-3,4'-piperidine]-1-carboxamide hydrochloride Formula: C30H41ClN4O4 MolecularWeight: 557.12394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N4O4.ClH/c1-29(2,31)28(37)32-25(20-38-19-21-10-6-5-7-11-21)27(36)34-16-14-30(15-17-34)18-23(26(35)33(3)4)22-12-8-9-13-24(22)30;/h5-13,23,25H,14-20,31H2,1-4H3,(H,32,37);1H