N-(phenylmethyl)-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(phenylmethyl)-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-(3-phenylpropanoylamino)-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-3-phenylpropyl)amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-(3-phenylpropanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-(hydrocinnamoylamino)-2-piperidino-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c32-27(17-14-22-10-4-1-5-11-22)30-24-15-16-26(31-18-8-3-9-19-31)25(20-24)28(33)29-21-23-12-6-2-7-13-23/h1-2,4-7,10-13,15-16,20H,3,8-9,14,17-19,21H2,(H,29,33)(H,30,32)