5-(2-phenylbutanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(2-phenylbutanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(1-oxo-2-phenylbutyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(2-phenylbutanoylamino)-2-pyrrolidino-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-2-24(22-13-7-4-8-14-22)28(33)30-23-15-16-26(31-17-9-10-18-31)25(19-23)27(32)29-20-21-11-5-3-6-12-21/h3-8,11-16,19,24H,2,9-10,17-18,20H2,1H3,(H,29,32)(H,30,33)