2-[3-[4-[(4-chlorophenyl)-oxidanyl-phenyl-methyl]piperidin-1-yl]propyl-propan-2-yl-amino]-4-methyl-phenol

Systemtic Name: 2-[3-[4-[(4-chlorophenyl)-oxidanyl-phenyl-methyl]piperidin-1-yl]propyl-propan-2-yl-amino]-4-methyl-phenol Openeye Name: 2-[3-[4-[(4-chlorophenyl)-hydroxy-phenyl-methyl]-1-piperidyl]propyl-isopropyl-amino]-4-methyl-phenol CAS Name: 2-[3-[4-[(4-chlorophenyl)-hydroxy-phenylmethyl]-1-piperidinyl]propyl-propan-2-ylamino]-4-methylphenol IUPAC Name: 2-[3-[4-[(4-chlorophenyl)-hydroxy-phenylmethyl]piperidin-1-yl]propyl-propan-2-ylamino]-4-methylphenol Traditional Name: 2-[3-[4-[(4-chlorophenyl)-hydroxy-phenyl-methyl]piperidino]propyl-isopropyl-amino]-4-methyl-phenol Formula: C31H39ClN2O2 MolecularWeight: 507.10656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)N(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O)C(C)C

InChI

InChI=1S/C31H39ClN2O2/c1-23(2)34(29-22-24(3)10-15-30(29)35)19-7-18-33-20-16-27(17-21-33)31(36,25-8-5-4-6-9-25)26-11-13-28(32)14-12-26/h4-6,8-15,22-23,27,35-36H,7,16-21H2,1-3H3