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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-(4-methylbenzyl)piperazino]acetamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O/c1-15-4-6-16(7-5-15)13-23-9-11-24(12-10-23)14-18(25)22-17-3-2-8-21-19(17)20/h2-8H,9-14H2,1H3,(H,22,25)