1-[4-[cyclohexylmethyl(methyl)amino]-3-phenyl-butyl]-4-(3-phenylpropyl)piperidin-4-ol

Systemtic Name: 1-[4-[cyclohexylmethyl(methyl)amino]-3-phenyl-butyl]-4-(3-phenylpropyl)piperidin-4-ol Openeye Name: 1-[4-[cyclohexylmethyl(methyl)amino]-3-phenyl-butyl]-4-(3-phenylpropyl)piperidin-4-ol CAS Name: 1-[4-[cyclohexylmethyl(methyl)amino]-3-phenylbutyl]-4-(3-phenylpropyl)-4-piperidinol IUPAC Name: 1-[4-[cyclohexylmethyl(methyl)amino]-3-phenylbutyl]-4-(3-phenylpropyl)piperidin-4-ol Traditional Name: 1-[4-[cyclohexylmethyl(methyl)amino]-3-phenyl-butyl]-4-(3-phenylpropyl)piperidin-4-ol Formula: C32H48N2O MolecularWeight: 476.73632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)CC(CCN2CCC(CC2)(CCCC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1CCCCC1)CC(CCN2CCC(CC2)(CCCC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C32H48N2O/c1-33(26-29-14-7-3-8-15-29)27-31(30-17-9-4-10-18-30)19-23-34-24-21-32(35,22-25-34)20-11-16-28-12-5-2-6-13-28/h2,4-6,9-10,12-13,17-18,29,31,35H,3,7-8,11,14-16,19-27H2,1H3