1-[4-azanyl-5-chloranyl-2-[(4-methoxyphenyl)methoxy]phenyl]-5-piperidin-1-yl-pentan-1-one

Systemtic Name: 1-[4-azanyl-5-chloranyl-2-[(4-methoxyphenyl)methoxy]phenyl]-5-piperidin-1-yl-pentan-1-one Openeye Name: 1-[4-amino-5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]-5-(1-piperidyl)pentan-1-one CAS Name: 1-[4-amino-5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]-5-(1-piperidinyl)-1-pentanone IUPAC Name: 1-[4-amino-5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]-5-piperidin-1-ylpentan-1-one Traditional Name: 1-(4-amino-5-chloro-2-p-anisyloxy-phenyl)-5-piperidino-pentan-1-one Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=C(C=C2C(=O)CCCCN3CCCCC3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=C(C=C2C(=O)CCCCN3CCCCC3)Cl)N

InChI

InChI=1S/C24H31ClN2O3/c1-29-19-10-8-18(9-11-19)17-30-24-16-22(26)21(25)15-20(24)23(28)7-3-6-14-27-12-4-2-5-13-27/h8-11,15-16H,2-7,12-14,17,26H2,1H3