1-[5-[[3-(3,4-dichlorophenyl)-5-methyl-phenyl]methylamino]pentyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[5-[[3-(3,4-dichlorophenyl)-5-methyl-phenyl]methylamino]pentyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[5-[[3-(3,4-dichlorophenyl)-5-methyl-phenyl]methylamino]pentyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[5-[[3-(3,4-dichlorophenyl)-5-methylphenyl]methylamino]pentyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[5-[[3-(3,4-dichlorophenyl)-5-methylphenyl]methylamino]pentyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[5-[[3-(3,4-dichlorophenyl)-5-methyl-benzyl]amino]pentyl]-4-phenyl-piperidin-4-ol Formula: C30H36Cl2N2O MolecularWeight: 511.52564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=C(C=C2)Cl)Cl)CNCCCCCN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=C(C=C2)Cl)Cl)CNCCCCCN3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C30H36Cl2N2O/c1-23-18-24(20-26(19-23)25-10-11-28(31)29(32)21-25)22-33-14-6-3-7-15-34-16-12-30(35,13-17-34)27-8-4-2-5-9-27/h2,4-5,8-11,18-21,33,35H,3,6-7,12-17,22H2,1H3