N-[1-[1-(3-phenylpropanoyl)piperidin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(3-phenylpropanoyl)piperidin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(3-phenylpropanoyl)piperidine-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-phenylpropanoyl)piperidine-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(1-hydrocinnamoylisonipecotoyl)-4-piperidyl]benzamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c31-25(12-11-21-7-3-1-4-8-21)29-17-13-23(14-18-29)27(33)30-19-15-24(16-20-30)28-26(32)22-9-5-2-6-10-22/h1-10,23-24H,11-20H2,(H,28,32)