N-[4-[4-(3-phenylpropanoylamino)piperidin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[4-[4-(3-phenylpropanoylamino)piperidin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-(3-phenylpropanoylamino)piperidine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[oxo-[4-[(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]methyl]phenyl]benzamide IUPAC Name: N-[4-[4-(3-phenylpropanoylamino)piperidine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[4-(hydrocinnamoylamino)piperidine-1-carbonyl]phenyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O3/c32-26(16-11-21-7-3-1-4-8-21)29-25-17-19-31(20-18-25)28(34)23-12-14-24(15-13-23)30-27(33)22-9-5-2-6-10-22/h1-10,12-15,25H,11,16-20H2,(H,29,32)(H,30,33)