N-(5-azanyl-2-methyl-phenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)N)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)N)C

InChI

InChI=1S/C20H26N4O/c1-15-4-3-5-18(12-15)24-10-8-23(9-11-24)14-20(25)22-19-13-17(21)7-6-16(19)2/h3-7,12-13H,8-11,14,21H2,1-2H3,(H,22,25)