4-azanyl-5-chloranyl-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(4-phenylpiperidin-1-yl)pentan-1-one

Systemtic Name: 4-azanyl-5-chloranyl-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(4-phenylpiperidin-1-yl)pentan-1-one Openeye Name: 4-amino-5-chloro-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(4-phenyl-1-piperidyl)pentan-1-one CAS Name: 4-amino-5-chloro-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(4-phenyl-1-piperidinyl)-1-pentanone IUPAC Name: 4-amino-5-chloro-1-[2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(4-phenylpiperidin-1-yl)pentan-1-one Traditional Name: 4-amino-5-chloro-1-[2-(3,5-dimethoxybenzyl)oxyphenyl]-5-(4-phenylpiperidino)pentan-1-one Formula: C31H37ClN2O4 MolecularWeight: 537.08948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC=CC=C2C(=O)CCC(C(N3CCC(CC3)C4=CC=CC=C4)Cl)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=CC=C2C(=O)CCC(C(N3CCC(CC3)C4=CC=CC=C4)Cl)N)OC

InChI

InChI=1S/C31H37ClN2O4/c1-36-25-18-22(19-26(20-25)37-2)21-38-30-11-7-6-10-27(30)29(35)13-12-28(33)31(32)34-16-14-24(15-17-34)23-8-4-3-5-9-23/h3-11,18-20,24,28,31H,12-17,21,33H2,1-2H3