4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: 4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-benzyl-benzamide CAS Name: 4-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-benzylbenzamide Traditional Name: 4-[(4-acetyl-4-phenyl-piperidino)methyl]-N-benzyl-benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-22(31)28(26-10-6-3-7-11-26)16-18-30(19-17-28)21-24-12-14-25(15-13-24)27(32)29-20-23-8-4-2-5-9-23/h2-15H,16-21H2,1H3,(H,29,32)