N-(3-azanyl-2-methyl-phenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-isopropylpiperazin-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-propan-2-yl-1-piperazinyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(4-isopropylpiperazino)acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2CCN(CC2)C(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2CCN(CC2)C(C)C)N

InChI

InChI=1S/C16H26N4O/c1-12(2)20-9-7-19(8-10-20)11-16(21)18-15-6-4-5-14(17)13(15)3/h4-6,12H,7-11,17H2,1-3H3,(H,18,21)