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

Systemtic Name: 5-(2-methylpropanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(2-methylpropanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-methyl-1-oxopropyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(2-methylpropanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(isobutyrylamino)-2-pyrrolidino-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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