N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]-N-methyl-cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-24(22(27)17-7-8-17)21-6-4-3-5-20(21)23(28)26-15-13-25(14-16-26)18-9-11-19(29-2)12-10-18/h3-6,9-12,17H,7-8,13-16H2,1-2H3