N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-3-cyclopentyl-propanamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-3-cyclopentyl-propanamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-3-cyclopentylpropanamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-3-cyclopentylpropanamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-3-cyclopentyl-propionamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCNC(=O)CCC2CCCC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCNC(=O)CCC2CCCC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H32ClN3O3/c1-32-23-13-11-22(12-14-23)29(25(31)28-21-9-4-8-20(26)18-21)17-5-16-27-24(30)15-10-19-6-2-3-7-19/h4,8-9,11-14,18-19H,2-3,5-7,10,15-17H2,1H3,(H,27,30)(H,28,31)