1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-4-(1-piperidin-2-ylethylideneamino)butan-2-ol

Systemtic Name: 1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-4-(1-piperidin-2-ylethylideneamino)butan-2-ol Openeye Name: 1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-4-[1-(2-piperidyl)ethylideneamino]butan-2-ol CAS Name: 1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-4-[1-(2-piperidinyl)ethylideneamino]-2-butanol IUPAC Name: 1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-4-(1-piperidin-2-ylethylideneamino)butan-2-ol Traditional Name: 1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-4-[1-(2-piperidyl)ethylideneamino]butan-2-ol Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O/c1-14(17-7-3-5-10-20-17)19-12-9-16(23)13-22-15(2)18-8-4-6-11-21-18/h4,6,8,16-17,20-21,23H,3,5,7,9-13H2,1-2H3