3-ethyl-1-(4-methylpiperazin-1-yl)-2-naphthalen-1-yl-pentan-3-ol

Systemtic Name: 3-ethyl-1-(4-methylpiperazin-1-yl)-2-naphthalen-1-yl-pentan-3-ol Openeye Name: 3-ethyl-1-(4-methylpiperazin-1-yl)-2-(1-naphthyl)pentan-3-ol CAS Name: 3-ethyl-1-(4-methyl-1-piperazinyl)-2-(1-naphthalenyl)-3-pentanol IUPAC Name: 3-ethyl-1-(4-methylpiperazin-1-yl)-2-naphthalen-1-ylpentan-3-ol Traditional Name: 3-ethyl-1-(4-methylpiperazino)-2-(1-naphthyl)pentan-3-ol Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CN1CCN(CC1)C)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCC(CC)(C(CN1CCN(CC1)C)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C22H32N2O/c1-4-22(25,5-2)21(17-24-15-13-23(3)14-16-24)20-12-8-10-18-9-6-7-11-19(18)20/h6-12,21,25H,4-5,13-17H2,1-3H3