2-[3-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]propylamino]-4-methyl-phenol

Systemtic Name: 2-[3-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]propylamino]-4-methyl-phenol Openeye Name: 2-[3-[4-[(4-chlorophenyl)-phenyl-methoxy]-1-piperidyl]propylamino]-4-methyl-phenol CAS Name: 2-[3-[4-[(4-chlorophenyl)-phenylmethoxy]-1-piperidinyl]propylamino]-4-methylphenol IUPAC Name: 2-[3-[4-[(4-chlorophenyl)-phenylmethoxy]piperidin-1-yl]propylamino]-4-methylphenol Traditional Name: 2-[3-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidino]propylamino]-4-methyl-phenol Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H33ClN2O2/c1-21-8-13-27(32)26(20-21)30-16-5-17-31-18-14-25(15-19-31)33-28(22-6-3-2-4-7-22)23-9-11-24(29)12-10-23/h2-4,6-13,20,25,28,30,32H,5,14-19H2,1H3