1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-5-(1-piperidin-2-ylethylideneamino)pentan-3-ol

Systemtic Name: 1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-5-(1-piperidin-2-ylethylideneamino)pentan-3-ol Openeye Name: 1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-5-[1-(2-piperidyl)ethylideneamino]pentan-3-ol CAS Name: 1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-5-[1-(2-piperidinyl)ethylideneamino]-3-pentanol IUPAC Name: 1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-5-(1-piperidin-2-ylethylideneamino)pentan-3-ol Traditional Name: 1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-5-[1-(2-piperidyl)ethylideneamino]pentan-3-ol Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC(CCN=C(C)C1=CC=CCN1)O)C2CCCCN2

Isomeric SMILES

CC(=NCCC(CCN=C(C)C1=CC=CCN1)O)C2CCCCN2

InChI

InChI=1S/C19H32N4O/c1-15(18-7-3-5-11-22-18)20-13-9-17(24)10-14-21-16(2)19-8-4-6-12-23-19/h3,5,7,17,19,22-24H,4,6,8-14H2,1-2H3