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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-(5-phenylsulfanylpentyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[1-(5-phenylsulfanylpentyl)-4-piperidyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[1-[5-(phenylthio)pentyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[1-(5-phenylsulfanylpentyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[[1-[5-(phenylthio)pentyl]-4-piperidyl]methyl]benzamide Formula: C25H34ClN3O2S MolecularWeight: 476.07436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCCCCSC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCCCCSC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C25H34ClN3O2S/c1-31-24-17-23(27)22(26)16-21(24)25(30)28-18-19-10-13-29(14-11-19)12-6-3-7-15-32-20-8-4-2-5-9-20/h2,4-5,8-9,16-17,19H,3,6-7,10-15,18,27H2,1H3,(H,28,30)