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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-piperazin-1-yl-benzamide Openeye Name: N-(m-tolylmethyl)-2-piperazin-1-yl-benzamide CAS Name: N-[(3-methylphenyl)methyl]-2-(1-piperazinyl)benzamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-piperazin-1-ylbenzamide Traditional Name: N-(3-methylbenzyl)-2-piperazino-benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2N3CCNCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2N3CCNCC3

InChI

InChI=1S/C19H23N3O/c1-15-5-4-6-16(13-15)14-21-19(23)17-7-2-3-8-18(17)22-11-9-20-10-12-22/h2-8,13,20H,9-12,14H2,1H3,(H,21,23)