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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-3-31(4-2)29(34)25-21-24(17-18-26(25)32-19-11-12-20-32)30-28(33)27(22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-10,13-18,21,27H,3-4,11-12,19-20H2,1-2H3,(H,30,33)