2-azanyl-5-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]-4-methyl-3-propyl-phenol

Systemtic Name: 2-azanyl-5-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]-4-methyl-3-propyl-phenol Openeye Name: 2-amino-5-[4-[(4-chlorophenyl)-phenyl-methoxy]-1-piperidyl]-4-methyl-3-propyl-phenol CAS Name: 2-amino-5-[4-[(4-chlorophenyl)-phenylmethoxy]-1-piperidinyl]-4-methyl-3-propylphenol IUPAC Name: 2-amino-5-[4-[(4-chlorophenyl)-phenylmethoxy]piperidin-1-yl]-4-methyl-3-propylphenol Traditional Name: 2-amino-5-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidino]-4-methyl-3-propyl-phenol Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1N)O)N2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCC1=C(C(=CC(=C1N)O)N2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C28H33ClN2O2/c1-3-7-24-19(2)25(18-26(32)27(24)30)31-16-14-23(15-17-31)33-28(20-8-5-4-6-9-20)21-10-12-22(29)13-11-21/h4-6,8-13,18,23,28,32H,3,7,14-17,30H2,1-2H3