N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]benzamide Openeye Name: N-[5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-phenyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-19-12-13-21(18-22(19)27-25(30)20-8-4-3-5-9-20)26(31)29-16-14-28(15-17-29)23-10-6-7-11-24(23)32-2/h3-13,18H,14-17H2,1-2H3,(H,27,30)