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

Systemtic Name: N-(phenylmethyl)-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-3-phenylpropyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(hydrocinnamoylamino)-2-pyrrolidino-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-26(16-13-21-9-3-1-4-10-21)29-23-14-15-25(30-17-7-8-18-30)24(19-23)27(32)28-20-22-11-5-2-6-12-22/h1-6,9-12,14-15,19H,7-8,13,16-18,20H2,(H,28,32)(H,29,31)