2-[(4-methoxyphenyl)carbonyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]-[2-(4-phenyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide Traditional Name: 2-[p-anisoyl-[2-(4-phenylpiperazino)ethyl]amino]benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4C(=O)N

InChI

InChI=1S/C27H30N4O3/c1-34-23-13-11-21(12-14-23)27(33)31(25-10-6-5-9-24(25)26(28)32)20-17-29-15-18-30(19-16-29)22-7-3-2-4-8-22/h2-14H,15-20H2,1H3,(H2,28,32)