4-[4-(cyclopentylcarbonylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-(cyclopentylcarbonylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-(cyclopentanecarbonylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[4-[[cyclopentyl(oxo)methyl]amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-(cyclopentanecarbonylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-(cyclopentanecarbonylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C29H37N5O3 MolecularWeight: 503.63578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCCC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCCC4)C(=O)N5CCCC5

InChI

InChI=1S/C29H37N5O3/c1-21-7-6-10-23(19-21)31-29(37)34-17-15-32(16-18-34)26-12-11-24(30-27(35)22-8-2-3-9-22)20-25(26)28(36)33-13-4-5-14-33/h6-7,10-12,19-20,22H,2-5,8-9,13-18H2,1H3,(H,30,35)(H,31,37)