N-butan-2-yl-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[(1-oxo-2-phenylbutyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(2-phenylbutanoylamino)-2-pyrrolidino-N-sec-butyl-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-4-18(3)26-25(30)22-17-20(13-14-23(22)28-15-9-10-16-28)27-24(29)21(5-2)19-11-7-6-8-12-19/h6-8,11-14,17-18,21H,4-5,9-10,15-16H2,1-3H3,(H,26,30)(H,27,29)