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

Systemtic Name: N-(2-methoxyphenyl)-2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(3S)-3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(3S)-3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(3S)-3-methyl-4-(p-tolyl)piperazino]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O2/c1-16-8-10-18(11-9-16)24-13-12-23(14-17(24)2)15-21(25)22-19-6-4-5-7-20(19)26-3/h4-11,17H,12-15H2,1-3H3,(H,22,25)/t17-/m0/s1