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

Systemtic Name: N-(4-butoxyphenyl)-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-butoxyphenyl)-2-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-(4-butoxyphenyl)-2-[(3S)-3-methyl-4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-butoxyphenyl)-2-[(3S)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-butoxyphenyl)-2-[(3S)-3-methyl-4-(m-tolyl)piperazino]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CN2CCN(C(C2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CN2CCN([C@H](C2)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H33N3O2/c1-4-5-15-29-23-11-9-21(10-12-23)25-24(28)18-26-13-14-27(20(3)17-26)22-8-6-7-19(2)16-22/h6-12,16,20H,4-5,13-15,17-18H2,1-3H3,(H,25,28)/t20-/m0/s1