1-[5-[(4-chlorophenyl)methylamino]-3-phenyl-pentyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[5-[(4-chlorophenyl)methylamino]-3-phenyl-pentyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[5-[(4-chlorophenyl)methylamino]-3-phenyl-pentyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[5-[(4-chlorophenyl)methylamino]-3-phenylpentyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[5-[(4-chlorophenyl)methylamino]-3-phenylpentyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[5-[(4-chlorobenzyl)amino]-3-phenyl-pentyl]-4-phenyl-piperidin-4-ol Formula: C29H35ClN2O MolecularWeight: 463.054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCC(CCNCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCC(CCNCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C29H35ClN2O/c30-28-13-11-24(12-14-28)23-31-19-15-26(25-7-3-1-4-8-25)16-20-32-21-17-29(33,18-22-32)27-9-5-2-6-10-27/h1-14,26,31,33H,15-23H2