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

Systemtic Name: 2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3S)-3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[(3S)-3-methyl-4-(4-methylphenyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[(3S)-3-methyl-4-(p-tolyl)piperazino]acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-17-8-10-20(11-9-17)24-13-12-23(15-18(24)2)16-21(25)22-14-19-6-4-3-5-7-19/h3-11,18H,12-16H2,1-2H3,(H,22,25)/t18-/m0/s1