4-azanyl-5-chloranyl-2-methoxy-N-[1-(7-oxidanylheptyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(7-oxidanylheptyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-N-[1-(7-hydroxyheptyl)-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(7-hydroxyheptyl)-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(7-hydroxyheptyl)piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(7-hydroxyheptyl)-4-piperidyl]-2-methoxy-benzamide Formula: C20H32ClN3O3 MolecularWeight: 397.93938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32ClN3O3/c1-27-19-14-18(22)17(21)13-16(19)20(26)23-15-7-10-24(11-8-15)9-5-3-2-4-6-12-25/h13-15,25H,2-12,22H2,1H3,(H,23,26)