N-(2,5-diethoxyphenyl)-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[(3S)-3-methyl-4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[(3S)-3-methyl-4-(m-tolyl)piperazino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(C(C2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN([C@H](C2)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H33N3O3/c1-5-29-21-10-11-23(30-6-2)22(15-21)25-24(28)17-26-12-13-27(19(4)16-26)20-9-7-8-18(3)14-20/h7-11,14-15,19H,5-6,12-13,16-17H2,1-4H3,(H,25,28)/t19-/m0/s1