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N-[3-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]-4-methoxy-phenyl]-2-methyl-propanamide

N-[3-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]-4-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name:N-[3-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]-4-methoxy-phenyl]-2-methyl-propanamide
Openeye Name:N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]-4-methoxy-phenyl]-2-methyl-propanamide
CAS Name:N-[4-methoxy-3-[1-[3-[(1-oxo-2,2-diphenylethyl)amino]propyl]-4-piperidinyl]phenyl]-2-methylpropanamide
IUPAC Name:N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]piperidin-4-yl]-4-methoxyphenyl]-2-methylpropanamide
Traditional Name:N-[3-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]-4-methoxy-phenyl]-2-methyl-propionamide
Formula: C33H41N3O3
MolecularWeight: 527.69694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)OC)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)OC)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C33H41N3O3/c1-24(2)32(37)35-28-15-16-30(39-3)29(23-28)25-17-21-36(22-18-25)20-10-19-34-33(38)31(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-9,11-16,23-25,31H,10,17-22H2,1-3H3,(H,34,38)(H,35,37)


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