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

Systemtic Name: N-(phenylmethyl)-5-(propanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(propanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxopropylamino)-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(propanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-propionamido-2-pyrrolidino-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-2-20(25)23-17-10-11-19(24-12-6-7-13-24)18(14-17)21(26)22-15-16-8-4-3-5-9-16/h3-5,8-11,14H,2,6-7,12-13,15H2,1H3,(H,22,26)(H,23,25)