N-(3-methylphenyl)-2-piperazin-1-yl-benzamide

Systemtic Name: N-(3-methylphenyl)-2-piperazin-1-yl-benzamide Openeye Name: N-(m-tolyl)-2-piperazin-1-yl-benzamide CAS Name: N-(3-methylphenyl)-2-(1-piperazinyl)benzamide IUPAC Name: N-(3-methylphenyl)-2-piperazin-1-ylbenzamide Traditional Name: N-(m-tolyl)-2-piperazino-benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-14-5-4-6-15(13-14)20-18(22)16-7-2-3-8-17(16)21-11-9-19-10-12-21/h2-8,13,19H,9-12H2,1H3,(H,20,22)