4-[4-[(3-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(3-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(3-methoxybenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(3-methoxyphenyl)-oxomethyl]amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(3-methoxybenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[4-(m-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=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

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

InChI

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