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

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

Systemtic Name:4-[4-(cyclopropylcarbonylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(3-methylphenyl)piperazine-1-carboxamide
Openeye Name:4-[4-(cyclopropanecarbonylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-(m-tolyl)piperazine-1-carboxamide
CAS Name:4-[4-[[cyclopropyl(oxo)methyl]amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(3-methylphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[4-(cyclopropanecarbonylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-(3-methylphenyl)piperazine-1-carboxamide
Traditional Name:4-[4-(cyclopropanecarbonylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-(m-tolyl)piperazine-1-carboxamide
Formula: C27H33N5O3
MolecularWeight: 475.58262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CC4)C(=O)N5CCCC5


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CC4)C(=O)N5CCCC5


InChI

InChI=1S/C27H33N5O3/c1-19-5-4-6-21(17-19)29-27(35)32-15-13-30(14-16-32)24-10-9-22(28-25(33)20-7-8-20)18-23(24)26(34)31-11-2-3-12-31/h4-6,9-10,17-18,20H,2-3,7-8,11-16H2,1H3,(H,28,33)(H,29,35)


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