N-butan-2-yl-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(benzylcarbamoylamino)-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-butan-2-yl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-2-pyrrolidino-N-sec-butyl-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H30N4O2/c1-3-17(2)25-22(28)20-15-19(11-12-21(20)27-13-7-8-14-27)26-23(29)24-16-18-9-5-4-6-10-18/h4-6,9-12,15,17H,3,7-8,13-14,16H2,1-2H3,(H,25,28)(H2,24,26,29)