1-[3-(3,4-dichlorophenyl)-5-[(2-methylphenyl)amino]pentyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-5-[(2-methylphenyl)amino]pentyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[3-(3,4-dichlorophenyl)-5-(2-methylanilino)pentyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[3-(3,4-dichlorophenyl)-5-(2-methylanilino)pentyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[3-(3,4-dichlorophenyl)-5-(2-methylanilino)pentyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[3-(3,4-dichlorophenyl)-5-(o-toluidino)pentyl]-4-phenyl-piperidin-4-ol Formula: C29H34Cl2N2O MolecularWeight: 497.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NCCC(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

InChI

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