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

Systemtic Name: N-[[1-[3,3-bis(4-methylphenyl)-3-phenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]propanamide Openeye Name: N-[[4-phenyl-1-[3-phenyl-3,3-bis(p-tolyl)propyl]-4-piperidyl]methyl]propanamide CAS Name: N-[[1-[3,3-bis(4-methylphenyl)-3-phenylpropyl]-4-phenyl-4-piperidinyl]methyl]propanamide IUPAC Name: N-[[1-[3,3-bis(4-methylphenyl)-3-phenylpropyl]-4-phenylpiperidin-4-yl]methyl]propanamide Traditional Name: N-[[4-phenyl-1-[3-phenyl-3,3-bis(p-tolyl)propyl]-4-piperidyl]methyl]propionamide Formula: C38H44N2O MolecularWeight: 544.76876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)NCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C38H44N2O/c1-4-36(41)39-29-37(32-11-7-5-8-12-32)23-26-40(27-24-37)28-25-38(33-13-9-6-10-14-33,34-19-15-30(2)16-20-34)35-21-17-31(3)18-22-35/h5-22H,4,23-29H2,1-3H3,(H,39,41)