3-(3-cyclopentylpropanoylamino)-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-(3-cyclopentylpropanoylamino)-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-(3-cyclopentylpropanoylamino)-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]-4-(3,4-dimethylphenoxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(3-cyclopentylpropanoylamino)-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(3-cyclopentylpropanoylamino)-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidinoethyl)benzamide Formula: C29H39N3O3 MolecularWeight: 477.63826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)CCC4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)CCC4CCCC4)C

InChI

InChI=1S/C29H39N3O3/c1-21-9-12-25(19-22(21)2)35-27-13-11-24(29(34)30-15-18-32-16-5-6-17-32)20-26(27)31-28(33)14-10-23-7-3-4-8-23/h9,11-13,19-20,23H,3-8,10,14-18H2,1-2H3,(H,30,34)(H,31,33)