2-[(4-chlorophenyl)methylamino]-4-phenyl-1-(3-phenylpentyl)piperidin-4-ol

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-4-phenyl-1-(3-phenylpentyl)piperidin-4-ol Openeye Name: 2-[(4-chlorophenyl)methylamino]-4-phenyl-1-(3-phenylpentyl)piperidin-4-ol CAS Name: 2-[(4-chlorophenyl)methylamino]-4-phenyl-1-(3-phenylpentyl)-4-piperidinol IUPAC Name: 2-[(4-chlorophenyl)methylamino]-4-phenyl-1-(3-phenylpentyl)piperidin-4-ol Traditional Name: 2-[(4-chlorobenzyl)amino]-4-phenyl-1-(3-phenylpentyl)piperidin-4-ol Formula: C29H35ClN2O MolecularWeight: 463.054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCC(CC1NCC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCC(CCN1CCC(CC1NCC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C29H35ClN2O/c1-2-24(25-9-5-3-6-10-25)17-19-32-20-18-29(33,26-11-7-4-8-12-26)21-28(32)31-22-23-13-15-27(30)16-14-23/h3-16,24,28,31,33H,2,17-22H2,1H3