N-butan-2-yl-5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[(2-chloro-1-oxo-2-phenylethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(2-chloro-2-phenylacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-2-pyrrolidino-N-sec-butyl-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-3-16(2)25-22(28)19-15-18(11-12-20(19)27-13-7-8-14-27)26-23(29)21(24)17-9-5-4-6-10-17/h4-6,9-12,15-16,21H,3,7-8,13-14H2,1-2H3,(H,25,28)(H,26,29)