4-cyclopentyloxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-cyclopentyloxy-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H26N2O3/c26-22(17-9-13-21(14-10-17)28-20-5-1-2-6-20)24-19-11-7-18(8-12-19)23(27)25-15-3-4-16-25/h7-14,20H,1-6,15-16H2,(H,24,26)