N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]cyclopropanecarboxamide CAS Name: N-[2-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazino]-5-(piperazine-1-carbonyl)phenyl]cyclopropanecarboxamide Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5CC5

InChI

InChI=1S/C28H35N5O4/c1-37-23-7-2-20(3-8-23)18-26(34)32-16-14-31(15-17-32)25-9-6-22(28(36)33-12-10-29-11-13-33)19-24(25)30-27(35)21-4-5-21/h2-3,6-9,19,21,29H,4-5,10-18H2,1H3,(H,30,35)