(6E)-6-[6-azanyl-5-(hydroxymethyl)-4-piperidin-4-yl-1H-pyridin-2-ylidene]-5-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[6-azanyl-5-(hydroxymethyl)-4-piperidin-4-yl-1H-pyridin-2-ylidene]-5-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[6-amino-5-(hydroxymethyl)-4-(4-piperidyl)-1H-pyridin-2-ylidene]-5-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-amino-5-(hydroxymethyl)-4-(4-piperidinyl)-1H-pyridin-2-ylidene]-5-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[6-amino-5-(hydroxymethyl)-4-piperidin-4-yl-1H-pyridin-2-ylidene]-5-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[6-amino-5-methylol-4-(4-piperidyl)-1H-pyridin-2-ylidene]-5-propoxy-cyclohexa-2,4-dien-1-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=O)C1=C2C=C(C(=C(N2)N)CO)C3CCNCC3

Isomeric SMILES

CCCOC\1=CC=CC(=O)/C1=C/2\C=C(C(=C(N2)N)CO)C3CCNCC3

InChI

InChI=1S/C20H27N3O3/c1-2-10-26-18-5-3-4-17(25)19(18)16-11-14(13-6-8-22-9-7-13)15(12-24)20(21)23-16/h3-5,11,13,22-24H,2,6-10,12,21H2,1H3/b19-16-