N-[1-(2-benzamido-3-phenyl-propanoyl)piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(2-benzamido-3-phenyl-propanoyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(2-benzamido-3-phenyl-propanoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-(2-benzamido-1-oxo-3-phenylpropyl)-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(2-benzamido-3-phenylpropanoyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(2-benzamido-3-phenyl-propanoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-36-25-14-8-13-23(20-25)28(34)30-24-15-17-32(18-16-24)29(35)26(19-21-9-4-2-5-10-21)31-27(33)22-11-6-3-7-12-22/h2-14,20,24,26H,15-19H2,1H3,(H,30,34)(H,31,33)