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

Systemtic Name: N-[1-(2-benzamido-3-phenyl-propanoyl)piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(2-benzamido-3-phenyl-propanoyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-(2-benzamido-1-oxo-3-phenylpropyl)-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(2-benzamido-3-phenylpropanoyl)piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(2-benzamido-3-phenyl-propanoyl)-4-piperidyl]-2-methyl-benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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