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

Systemtic Name: N-(4-methylphenyl)-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzamide Openeye Name: 3-[(4-benzylpiperazin-1-yl)methyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-[[4-(phenylmethyl)-1-piperazinyl]methyl]benzamide IUPAC Name: 3-[(4-benzylpiperazin-1-yl)methyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(4-benzylpiperazino)methyl]-N-(p-tolyl)benzamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-21-10-12-25(13-11-21)27-26(30)24-9-5-8-23(18-24)20-29-16-14-28(15-17-29)19-22-6-3-2-4-7-22/h2-13,18H,14-17,19-20H2,1H3,(H,27,30)