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

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-5-[(2-methylphenyl)amino]-4-oxidanyl-pentyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[3-(3,4-dichlorophenyl)-4-hydroxy-5-(2-methylanilino)pentyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[3-(3,4-dichlorophenyl)-4-hydroxy-5-(2-methylanilino)pentyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[3-(3,4-dichlorophenyl)-4-hydroxy-5-(2-methylanilino)pentyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[3-(3,4-dichlorophenyl)-4-hydroxy-5-(o-toluidino)pentyl]-4-phenyl-piperidin-4-ol Formula: C29H34Cl2N2O2 MolecularWeight: 513.49846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(C(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

CC1=CC=CC=C1NCC(C(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C29H34Cl2N2O2/c1-21-7-5-6-10-27(21)32-20-28(34)24(22-11-12-25(30)26(31)19-22)13-16-33-17-14-29(35,15-18-33)23-8-3-2-4-9-23/h2-12,19,24,28,32,34-35H,13-18,20H2,1H3