2-[4-(acetamidomethyl)-4-phenyl-piperidin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[4-(acetamidomethyl)-4-phenyl-piperidin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-[4-(acetamidomethyl)-4-phenyl-1-piperidyl]-N-(4-benzoylphenyl)acetamide CAS Name: 2-[4-(acetamidomethyl)-4-phenyl-1-piperidinyl]-N-(4-benzoylphenyl)acetamide IUPAC Name: 2-[4-(acetamidomethyl)-4-phenylpiperidin-1-yl]-N-(4-benzoylphenyl)acetamide Traditional Name: 2-[4-(acetamidomethyl)-4-phenyl-piperidino]-N-(4-benzoylphenyl)acetamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-22(33)30-21-29(25-10-6-3-7-11-25)16-18-32(19-17-29)20-27(34)31-26-14-12-24(13-15-26)28(35)23-8-4-2-5-9-23/h2-15H,16-21H2,1H3,(H,30,33)(H,31,34)