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

Systemtic Name: 4-[4-(2-methoxyethanoylamino)-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-[(2-methoxyacetyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[4-[(2-methoxy-1-oxoethyl)amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2-methoxyacetyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-[(2-methoxyacetyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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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)COC)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC)C(=O)N4CCCC4

InChI

InChI=1S/C26H33N5O4/c1-19-5-7-20(8-6-19)28-26(34)31-15-13-29(14-16-31)23-10-9-21(27-24(32)18-35-2)17-22(23)25(33)30-11-3-4-12-30/h5-10,17H,3-4,11-16,18H2,1-2H3,(H,27,32)(H,28,34)