(4-azanyl-3-methoxy-phenyl)-[4-[4-(4-chloranyl-2-methyl-phenoxy)piperidin-1-yl]piperidin-1-yl]methanone

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-[4-[4-(4-chloranyl-2-methyl-phenoxy)piperidin-1-yl]piperidin-1-yl]methanone Openeye Name: (4-amino-3-methoxy-phenyl)-[4-[4-(4-chloro-2-methyl-phenoxy)-1-piperidyl]-1-piperidyl]methanone CAS Name: (4-amino-3-methoxyphenyl)-[4-[4-(4-chloro-2-methylphenoxy)-1-piperidinyl]-1-piperidinyl]methanone IUPAC Name: (4-amino-3-methoxyphenyl)-[4-[4-(4-chloro-2-methylphenoxy)piperidin-1-yl]piperidin-1-yl]methanone Traditional Name: (4-amino-3-methoxy-phenyl)-[4-[4-(4-chloro-2-methyl-phenoxy)piperidino]piperidino]methanone Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2CCN(CC2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2CCN(CC2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)N)OC

InChI

InChI=1S/C25H32ClN3O3/c1-17-15-19(26)4-6-23(17)32-21-9-13-28(14-10-21)20-7-11-29(12-8-20)25(30)18-3-5-22(27)24(16-18)31-2/h3-6,15-16,20-21H,7-14,27H2,1-2H3