4-azanyl-5-chloranyl-2-methoxy-N-[1-(8-piperidin-1-yloctyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(8-piperidin-1-yloctyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[8-(1-piperidyl)octyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[8-(1-piperidinyl)octyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-(8-piperidin-1-yloctyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-(8-piperidinooctyl)-4-piperidyl]benzamide Formula: C26H43ClN4O2 MolecularWeight: 479.09822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCCCCN3CCCCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCCCCN3CCCCC3)Cl)N

InChI

InChI=1S/C26H43ClN4O2/c1-33-25-20-24(28)23(27)19-22(25)26(32)29-21-11-17-31(18-12-21)16-8-5-3-2-4-7-13-30-14-9-6-10-15-30/h19-21H,2-18,28H2,1H3,(H,29,32)