N-[[(6E)-2-azanyl-6-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridin-3-yl]methyl]ethanamide

Systemtic Name: N-[[(6E)-2-azanyl-6-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridin-3-yl]methyl]ethanamide Openeye Name: N-[[(6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridin-3-yl]methyl]acetamide CAS Name: N-[[(6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(3-piperidinyl)-1H-pyridin-3-yl]methyl]acetamide IUPAC Name: N-[[(6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridin-3-yl]methyl]acetamide Traditional Name: N-[[(6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridin-3-yl]methyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(NC(=C2C(=O)C=CC=C2OCC3CC3)C=C1C4CCCNC4)N

Isomeric SMILES

CC(=O)NCC1=C(N/C(=C\2/C(=O)C=CC=C2OCC3CC3)/C=C1C4CCCNC4)N

InChI

InChI=1S/C23H30N4O3/c1-14(28)26-12-18-17(16-4-3-9-25-11-16)10-19(27-23(18)24)22-20(29)5-2-6-21(22)30-13-15-7-8-15/h2,5-6,10,15-16,25,27H,3-4,7-9,11-13,24H2,1H3,(H,26,28)/b22-19-