N-phenethyl-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-phenethyl-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-phenethyl-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-3-phenylpropyl)amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-phenethyl-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(hydrocinnamoylamino)-N-phenethyl-2-pyrrolidino-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

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