N-methyl-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-methyl-2-[(3S)-3-methyl-4-(3-methylphenyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-N-methyl-2-[(3S)-3-methyl-4-(m-tolyl)piperazino]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=CC(=C2)C)CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-18-8-7-11-21(14-18)25-13-12-24(15-19(25)2)17-22(26)23(3)16-20-9-5-4-6-10-20/h4-11,14,19H,12-13,15-17H2,1-3H3/t19-/m0/s1