N-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-(4-m-anisoylpiperazine-1-carbonyl)phenyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-33-23-9-5-8-21(18-23)26(32)29-16-14-28(15-17-29)25(31)20-10-12-22(13-11-20)27-24(30)19-6-3-2-4-7-19/h2-13,18H,14-17H2,1H3,(H,27,30)