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

Systemtic Name: N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]pyridine-4-carboxamide Openeye Name: N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]pyridine-4-carboxamide CAS Name: N-[2-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]pyridine-4-carboxamide Traditional Name: N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazino]-5-(piperazine-1-carbonyl)phenyl]isonicotinamide Formula: C30H34N6O4 MolecularWeight: 542.62876

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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)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C30H34N6O4/c1-40-25-5-2-22(3-6-25)20-28(37)35-18-16-34(17-19-35)27-7-4-24(30(39)36-14-12-32-13-15-36)21-26(27)33-29(38)23-8-10-31-11-9-23/h2-11,21,32H,12-20H2,1H3,(H,33,38)