4-[4-chloranyl-1-(3-methoxyphenyl)-1-piperidin-1-yl-butyl]phenol

Systemtic Name: 4-[4-chloranyl-1-(3-methoxyphenyl)-1-piperidin-1-yl-butyl]phenol Openeye Name: 4-[4-chloro-1-(3-methoxyphenyl)-1-(1-piperidyl)butyl]phenol CAS Name: 4-[4-chloro-1-(3-methoxyphenyl)-1-(1-piperidinyl)butyl]phenol IUPAC Name: 4-[4-chloro-1-(3-methoxyphenyl)-1-piperidin-1-ylbutyl]phenol Traditional Name: 4-[4-chloro-1-(3-methoxyphenyl)-1-piperidino-butyl]phenol Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CCCCl)(C2=CC=C(C=C2)O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CCCCl)(C2=CC=C(C=C2)O)N3CCCCC3

InChI

InChI=1S/C22H28ClNO2/c1-26-21-8-5-7-19(17-21)22(13-6-14-23,24-15-3-2-4-16-24)18-9-11-20(25)12-10-18/h5,7-12,17,25H,2-4,6,13-16H2,1H3