3-[(4-chlorophenyl)amino]-1-[3-(3,4-dichlorophenyl)pentyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-[3-(3,4-dichlorophenyl)pentyl]-4-phenyl-piperidin-4-ol Openeye Name: 3-(4-chloroanilino)-1-[3-(3,4-dichlorophenyl)pentyl]-4-phenyl-piperidin-4-ol CAS Name: 3-(4-chloroanilino)-1-[3-(3,4-dichlorophenyl)pentyl]-4-phenyl-4-piperidinol IUPAC Name: 3-(4-chloroanilino)-1-[3-(3,4-dichlorophenyl)pentyl]-4-phenylpiperidin-4-ol Traditional Name: 3-(4-chloroanilino)-1-[3-(3,4-dichlorophenyl)pentyl]-4-phenyl-piperidin-4-ol Formula: C28H31Cl3N2O MolecularWeight: 517.91754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCC(C(C1)NC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC(CCN1CCC(C(C1)NC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H31Cl3N2O/c1-2-20(21-8-13-25(30)26(31)18-21)14-16-33-17-15-28(34,22-6-4-3-5-7-22)27(19-33)32-24-11-9-23(29)10-12-24/h3-13,18,20,27,32,34H,2,14-17,19H2,1H3