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

Systemtic Name: N-cyclopropyl-5-(2,2-diphenylethanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[(2,2-diphenylacetyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-[(1-oxo-2,2-diphenylethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(2,2-diphenylacetyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-[(2,2-diphenylacetyl)amino]-2-pyrrolidino-benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C28H29N3O2/c32-27(29-22-13-14-22)24-19-23(15-16-25(24)31-17-7-8-18-31)30-28(33)26(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-12,15-16,19,22,26H,7-8,13-14,17-18H2,(H,29,32)(H,30,33)