4-azanyl-5-chloranyl-2-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(2-pyridyl)piperazino]ethyl]benzamide Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)Cl)N

InChI

InChI=1S/C19H24ClN5O2/c1-27-17-13-16(21)15(20)12-14(17)19(26)23-6-7-24-8-10-25(11-9-24)18-4-2-3-5-22-18/h2-5,12-13H,6-11,21H2,1H3,(H,23,26)