4-[4-[(4-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(4-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(4-methoxybenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(4-methoxybenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[4-(p-anisoylamino)-2-(pyrrolidine-1-carbonyl)phenyl]-N-phenyl-piperazine-1-carboxamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C30H33N5O4/c1-39-25-12-9-22(10-13-25)28(36)31-24-11-14-27(26(21-24)29(37)34-15-5-6-16-34)33-17-19-35(20-18-33)30(38)32-23-7-3-2-4-8-23/h2-4,7-14,21H,5-6,15-20H2,1H3,(H,31,36)(H,32,38)