N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C20H25ClN4O2/c1-15-11-18(19(27-2)12-17(15)21)23-20(26)14-25-9-7-24(8-10-25)13-16-5-3-4-6-22-16/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,23,26)