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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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