4-methoxy-N-[1-[2-[4-(phenylcarbonyl)phenyl]propyl]piperidin-4-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[4-(phenylcarbonyl)phenyl]propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-benzoylphenyl)propyl]-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[1-[2-(4-benzoylphenyl)propyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(4-benzoylphenyl)propyl]piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(4-benzoylphenyl)propyl]-4-piperidyl]-4-methoxy-benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-21(22-8-10-24(11-9-22)28(32)23-6-4-3-5-7-23)20-31-18-16-26(17-19-31)30-29(33)25-12-14-27(34-2)15-13-25/h3-15,21,26H,16-20H2,1-2H3,(H,30,33)