N-(2-chloranylpyridin-3-yl)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-chloro-3-pyridyl)propanamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-chloropyridin-3-yl)propanamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(2-chloro-3-pyridyl)propionamide Formula: C19H22Cl2N4O MolecularWeight: 393.31018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22Cl2N4O/c1-14(19(26)23-17-3-2-8-22-18(17)21)25-11-9-24(10-12-25)13-15-4-6-16(20)7-5-15/h2-8,14H,9-13H2,1H3,(H,23,26)