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

Systemtic Name: 5-(butanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(butanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxobutylamino)-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(butanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-butyramido-2-pyrrolidino-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-2-8-21(26)24-18-11-12-20(25-13-6-7-14-25)19(15-18)22(27)23-16-17-9-4-3-5-10-17/h3-5,9-12,15H,2,6-8,13-14,16H2,1H3,(H,23,27)(H,24,26)