2-[4-(3-phenylpropanoylamino)piperidin-1-yl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 2-[4-(3-phenylpropanoylamino)piperidin-1-yl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 2-[4-(3-phenylpropanoylamino)-1-piperidyl]-N-(4-pyridylmethyl)benzamide CAS Name: 2-[4-[(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 2-[4-(3-phenylpropanoylamino)piperidin-1-yl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 2-[4-(hydrocinnamoylamino)piperidino]-N-(4-pyridylmethyl)benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C27H30N4O2/c32-26(11-10-21-6-2-1-3-7-21)30-23-14-18-31(19-15-23)25-9-5-4-8-24(25)27(33)29-20-22-12-16-28-17-13-22/h1-9,12-13,16-17,23H,10-11,14-15,18-20H2,(H,29,33)(H,30,32)