3-(cyclohexylamino)-N-[[1-(diphenylmethyl)-4-phenyl-piperidin-4-yl]methyl]propanamide

Systemtic Name: 3-(cyclohexylamino)-N-[[1-(diphenylmethyl)-4-phenyl-piperidin-4-yl]methyl]propanamide Openeye Name: N-[(1-benzhydryl-4-phenyl-4-piperidyl)methyl]-3-(cyclohexylamino)propanamide CAS Name: 3-(cyclohexylamino)-N-[[1-(diphenylmethyl)-4-phenyl-4-piperidinyl]methyl]propanamide IUPAC Name: N-[(1-benzhydryl-4-phenylpiperidin-4-yl)methyl]-3-(cyclohexylamino)propanamide Traditional Name: N-[(1-benzhydryl-4-phenyl-4-piperidyl)methyl]-3-(cyclohexylamino)propionamide Formula: C34H43N3O MolecularWeight: 509.72472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCC(=O)NCC2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NCCC(=O)NCC2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H43N3O/c38-32(21-24-35-31-19-11-4-12-20-31)36-27-34(30-17-9-3-10-18-30)22-25-37(26-23-34)33(28-13-5-1-6-14-28)29-15-7-2-8-16-29/h1-3,5-10,13-18,31,33,35H,4,11-12,19-27H2,(H,36,38)