1-cyclopentyl-3-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-propane-1,2-diol

Systemtic Name: 1-cyclopentyl-3-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-propane-1,2-diol Openeye Name: 1-cyclopentyl-3-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-propane-1,2-diol CAS Name: 1-cyclopentyl-3-(4-methyl-1,4-diazepan-1-yl)-1-phenylpropane-1,2-diol IUPAC Name: 1-cyclopentyl-3-(4-methyl-1,4-diazepan-1-yl)-1-phenylpropane-1,2-diol Traditional Name: 1-cyclopentyl-3-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-propane-1,2-diol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(C(C2CCCC2)(C3=CC=CC=C3)O)O

Isomeric SMILES

CN1CCCN(CC1)CC(C(C2CCCC2)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C20H32N2O2/c1-21-12-7-13-22(15-14-21)16-19(23)20(24,18-10-5-6-11-18)17-8-3-2-4-9-17/h2-4,8-9,18-19,23-24H,5-7,10-16H2,1H3