N-(1-phenylethyl)-5-(propanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1-phenylethyl)-5-(propanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-phenylethyl)-5-(propanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxopropylamino)-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-5-(propanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-phenylethyl)-5-propionamido-2-pyrrolidino-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-3-21(26)24-18-11-12-20(25-13-7-8-14-25)19(15-18)22(27)23-16(2)17-9-5-4-6-10-17/h4-6,9-12,15-16H,3,7-8,13-14H2,1-2H3,(H,23,27)(H,24,26)