2-[4-(2-azanylethyl)piperazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(2-azanylethyl)piperazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[4-(2-aminoethyl)-1-piperazinyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[4-(2-aminoethyl)piperazino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C15H23ClN4O MolecularWeight: 310.82232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)CCN

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)CCN

InChI

InChI=1S/C15H23ClN4O/c1-12-13(16)3-2-4-14(12)18-15(21)11-20-9-7-19(6-5-17)8-10-20/h2-4H,5-11,17H2,1H3,(H,18,21)