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

Systemtic Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[[4-(4-methoxyphenyl)piperazino]methyl]-N-(3-pyridylmethyl)benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-31-24-9-7-23(8-10-24)29-14-12-28(13-15-29)19-20-4-2-6-22(16-20)25(30)27-18-21-5-3-11-26-17-21/h2-11,16-17H,12-15,18-19H2,1H3,(H,27,30)