N-(2-methoxyethyl)-3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-(2-methoxyethyl)-3-[[4-(o-tolyl)piperazin-1-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-3-[[4-(2-methylphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: N-(2-methoxyethyl)-3-[[4-(o-tolyl)piperazino]methyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C22H29N3O2/c1-18-6-3-4-9-21(18)25-13-11-24(12-14-25)17-19-7-5-8-20(16-19)22(26)23-10-15-27-2/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)