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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-31-23-14-8-7-13-22(23)27-15-17-28(18-16-27)25(30)20-11-5-6-12-21(20)26-24(29)19-9-3-2-4-10-19/h2-14H,15-18H2,1H3,(H,26,29)