N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-[4-(pyridin-3-ylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-[4-(pyridin-3-ylmethyl)piperazin-2-yl]ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-[4-(3-pyridylmethyl)piperazin-2-yl]acetamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-[4-(3-pyridinylmethyl)-2-piperazinyl]acetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-[4-(pyridin-3-ylmethyl)piperazin-2-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-2-[4-(3-pyridylmethyl)piperazin-2-yl]acetamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2CN(CCN2)CC3=CN=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2CN(CCN2)CC3=CN=CC=C3)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-27-19-5-4-15(9-18(19)21)12-24-20(26)10-17-14-25(8-7-23-17)13-16-3-2-6-22-11-16/h2-6,9,11,17,23H,7-8,10,12-14H2,1H3,(H,24,26)