3-[1-[[4-(4-ethylpiperidin-1-yl)cyclohexyl]amino]pentyl]phenol

Systemtic Name: 3-[1-[[4-(4-ethylpiperidin-1-yl)cyclohexyl]amino]pentyl]phenol Openeye Name: 3-[1-[[4-(4-ethyl-1-piperidyl)cyclohexyl]amino]pentyl]phenol CAS Name: 3-[1-[[4-(4-ethyl-1-piperidinyl)cyclohexyl]amino]pentyl]phenol IUPAC Name: 3-[1-[[4-(4-ethylpiperidin-1-yl)cyclohexyl]amino]pentyl]phenol Traditional Name: 3-[1-[[4-(4-ethylpiperidino)cyclohexyl]amino]pentyl]phenol Formula: C24H40N2O MolecularWeight: 372.5872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC=C1)O)NC2CCC(CC2)N3CCC(CC3)CC

Isomeric SMILES

CCCCC(C1=CC(=CC=C1)O)NC2CCC(CC2)N3CCC(CC3)CC

InChI

InChI=1S/C24H40N2O/c1-3-5-9-24(20-7-6-8-23(27)18-20)25-21-10-12-22(13-11-21)26-16-14-19(4-2)15-17-26/h6-8,18-19,21-22,24-25,27H,3-5,9-17H2,1-2H3