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

Systemtic Name: N-[3-[1-[3-(2,2-diphenylpropanoylamino)propyl]piperidin-4-yl]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(2,2-diphenylpropanoylamino)propyl]-4-piperidyl]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-methyl-3-[1-[3-[(1-oxo-2,2-diphenylpropyl)amino]propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[3-(2,2-diphenylpropanoylamino)propyl]piperidin-4-yl]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(2,2-diphenylpropanoylamino)propyl]-4-piperidyl]-4-methyl-phenyl]-2-methyl-propionamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CCCNC(=O)C(C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CCCNC(=O)C(C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H43N3O2/c1-25(2)32(38)36-30-17-16-26(3)31(24-30)27-18-22-37(23-19-27)21-11-20-35-33(39)34(4,28-12-7-5-8-13-28)29-14-9-6-10-15-29/h5-10,12-17,24-25,27H,11,18-23H2,1-4H3,(H,35,39)(H,36,38)