4-azanyl-5-chloranyl-2-methoxy-N-[[1-(6-oxidanylidene-6-phenyl-hexyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-(6-oxidanylidene-6-phenyl-hexyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[1-(6-oxo-6-phenyl-hexyl)-4-piperidyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[1-(6-oxo-6-phenylhexyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[1-(6-oxo-6-phenylhexyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-N-[[1-(6-keto-6-phenyl-hexyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O3/c1-33-25-17-23(28)22(27)16-21(25)26(32)29-18-19-11-14-30(15-12-19)13-7-3-6-10-24(31)20-8-4-2-5-9-20/h2,4-5,8-9,16-17,19H,3,6-7,10-15,18,28H2,1H3,(H,29,32)