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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N5O3/c1-21-8-10-23(11-9-21)31-29(37)34-18-16-32(17-19-34)26-13-12-24(30-27(35)22-6-2-3-7-22)20-25(26)28(36)33-14-4-5-15-33/h8-13,20,22H,2-7,14-19H2,1H3,(H,30,35)(H,31,37)