N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-28-15-17-29(18-16-28)26(31)23-9-5-6-10-24(23)27-25(30)21-11-13-22(14-12-21)32-19-20-7-3-2-4-8-20/h2-14H,15-19H2,1H3,(H,27,30)