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

Systemtic Name: N-(1-phenylethyl)-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(1-phenylethyl)-5-(3-phenylpropanoylamino)-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-3-phenylpropyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-5-(3-phenylpropanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: 5-(hydrocinnamoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C29H33N3O2/c1-22(24-13-7-3-8-14-24)30-29(34)26-21-25(16-17-27(26)32-19-9-4-10-20-32)31-28(33)18-15-23-11-5-2-6-12-23/h2-3,5-8,11-14,16-17,21-22H,4,9-10,15,18-20H2,1H3,(H,30,34)(H,31,33)