N,3-dimethyl-N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N,3-dimethyl-N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N,3-dimethyl-N-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N,3-dimethyl-N-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: N,3-dimethyl-N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(3-methylbenzyl)piperazino]ethyl]-N,3-dimethyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN(C)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN(C)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H29N3O2/c1-18-6-4-8-20(14-18)16-25-10-12-26(13-11-25)22(27)17-24(3)23(28)21-9-5-7-19(2)15-21/h4-9,14-15H,10-13,16-17H2,1-3H3