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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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