4-[4-(diphenylmethylidene)piperidin-1-yl]-1-(4-pyrrolidin-1-ylphenyl)butan-1-ol

Systemtic Name: 4-[4-(diphenylmethylidene)piperidin-1-yl]-1-(4-pyrrolidin-1-ylphenyl)butan-1-ol Openeye Name: 4-(4-benzhydrylidene-1-piperidyl)-1-(4-pyrrolidin-1-ylphenyl)butan-1-ol CAS Name: 4-[4-(diphenylmethylene)-1-piperidinyl]-1-[4-(1-pyrrolidinyl)phenyl]-1-butanol IUPAC Name: 4-(4-benzhydrylidenepiperidin-1-yl)-1-(4-pyrrolidin-1-ylphenyl)butan-1-ol Traditional Name: 4-(4-benzhydrylidenepiperidino)-1-(4-pyrrolidinophenyl)butan-1-ol Formula: C32H38N2O MolecularWeight: 466.65692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(CCCN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(CCCN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

InChI

InChI=1S/C32H38N2O/c35-31(26-15-17-30(18-16-26)34-22-7-8-23-34)14-9-21-33-24-19-29(20-25-33)32(27-10-3-1-4-11-27)28-12-5-2-6-13-28/h1-6,10-13,15-18,31,35H,7-9,14,19-25H2