1-[1-(3,4-dichlorophenyl)-4-[(4-methylphenyl)methylamino]butyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-4-[(4-methylphenyl)methylamino]butyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[1-(3,4-dichlorophenyl)-4-(p-tolylmethylamino)butyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[1-(3,4-dichlorophenyl)-4-[(4-methylphenyl)methylamino]butyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[1-(3,4-dichlorophenyl)-4-[(4-methylphenyl)methylamino]butyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[1-(3,4-dichlorophenyl)-4-[(4-methylbenzyl)amino]butyl]-4-phenyl-piperidin-4-ol Formula: C29H34Cl2N2O MolecularWeight: 497.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCCC(C2=CC(=C(C=C2)Cl)Cl)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CNCCCC(C2=CC(=C(C=C2)Cl)Cl)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H34Cl2N2O/c1-22-9-11-23(12-10-22)21-32-17-5-8-28(24-13-14-26(30)27(31)20-24)33-18-15-29(34,16-19-33)25-6-3-2-4-7-25/h2-4,6-7,9-14,20,28,32,34H,5,8,15-19,21H2,1H3