4-(3,4-diethoxyphenyl)-1-[3-piperidin-1-ylpropyl-(3-propylphenyl)amino]butan-2-ol

Systemtic Name: 4-(3,4-diethoxyphenyl)-1-[3-piperidin-1-ylpropyl-(3-propylphenyl)amino]butan-2-ol Openeye Name: 4-(3,4-diethoxyphenyl)-1-[N-[3-(1-piperidyl)propyl]-3-propyl-anilino]butan-2-ol CAS Name: 4-(3,4-diethoxyphenyl)-1-[N-[3-(1-piperidinyl)propyl]-3-propylanilino]-2-butanol IUPAC Name: 4-(3,4-diethoxyphenyl)-1-[N-(3-piperidin-1-ylpropyl)-3-propylanilino]butan-2-ol Traditional Name: 4-(3,4-diethoxyphenyl)-1-[N-(3-piperidinopropyl)-3-propyl-anilino]butan-2-ol Formula: C31H48N2O3 MolecularWeight: 496.72442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)N(CCCN2CCCCC2)CC(CCC3=CC(=C(C=C3)OCC)OCC)O

Isomeric SMILES

CCCC1=CC(=CC=C1)N(CCCN2CCCCC2)CC(CCC3=CC(=C(C=C3)OCC)OCC)O

InChI

InChI=1S/C31H48N2O3/c1-4-12-26-13-10-14-28(23-26)33(22-11-21-32-19-8-7-9-20-32)25-29(34)17-15-27-16-18-30(35-5-2)31(24-27)36-6-3/h10,13-14,16,18,23-24,29,34H,4-9,11-12,15,17,19-22,25H2,1-3H3