3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-phenyl-benzamide CAS Name: 3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-N-phenylbenzamide IUPAC Name: 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 3-[[4-(2-methoxyphenyl)piperazino]methyl]-N-phenyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-30-24-13-6-5-12-23(24)28-16-14-27(15-17-28)19-20-8-7-9-21(18-20)25(29)26-22-10-3-2-4-11-22/h2-13,18H,14-17,19H2,1H3,(H,26,29)