N-butan-2-yl-5-(2,2-diphenylethanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-(2,2-diphenylethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[(1-oxo-2,2-diphenylethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(2,2-diphenylacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-2-pyrrolidino-N-sec-butyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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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)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C29H33N3O2/c1-3-21(2)30-28(33)25-20-24(16-17-26(25)32-18-10-11-19-32)31-29(34)27(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-9,12-17,20-21,27H,3,10-11,18-19H2,1-2H3,(H,30,33)(H,31,34)