4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(2-pyridin-2-ylethyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(2-pyridin-2-ylethyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[2-(2-pyridyl)ethyl]-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(2-pyridin-2-ylethyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[2-(2-pyridyl)ethyl]-4-piperidyl]methyl]-4-piperidyl]benzamide Formula: C26H36ClN5O2 MolecularWeight: 486.04934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)CCC4=CC=CC=N4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)CCC4=CC=CC=N4)Cl)N

InChI

InChI=1S/C26H36ClN5O2/c1-34-25-17-24(28)23(27)16-22(25)26(33)30-21-8-14-32(15-9-21)18-19-5-11-31(12-6-19)13-7-20-4-2-3-10-29-20/h2-4,10,16-17,19,21H,5-9,11-15,18,28H2,1H3,(H,30,33)