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

Systemtic Name: 1-[4-azanyl-5-chloranyl-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(4-phenylpiperidin-1-yl)pentan-1-one Openeye Name: 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(4-phenyl-1-piperidyl)pentan-1-one CAS Name: 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(4-phenyl-1-piperidinyl)-1-pentanone IUPAC Name: 1-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-5-(4-phenylpiperidin-1-yl)pentan-1-one Traditional Name: 1-[4-amino-5-chloro-2-(3,5-dimethoxybenzyl)oxy-phenyl]-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(=C(C=C2C(=O)CCCCN3CCC(CC3)C4=CC=CC=C4)Cl)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC(=C(C=C2C(=O)CCCCN3CCC(CC3)C4=CC=CC=C4)Cl)N)OC

InChI

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