3-[4-(4-ethanoylphenyl)-1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-[4-(4-ethanoylphenyl)-1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 3-[4-(4-acetylphenyl)-1-benzyl-4-piperidyl]benzamide CAS Name: 3-[4-(4-acetylphenyl)-1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 3-[4-(4-acetylphenyl)-1-benzylpiperidin-4-yl]benzamide Traditional Name: 3-[4-(4-acetylphenyl)-1-benzyl-4-piperidyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C27H28N2O2/c1-20(30)22-10-12-24(13-11-22)27(25-9-5-8-23(18-25)26(28)31)14-16-29(17-15-27)19-21-6-3-2-4-7-21/h2-13,18H,14-17,19H2,1H3,(H2,28,31)