N3-cycloheptyl-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cycloheptyl-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-cycloheptyl-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cycloheptyl-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-cycloheptyl-1-[(5-methylfuran-2-yl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-cycloheptyl-4-keto-1-[(5-methyl-2-furyl)methyl]dinicotinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NC3CCCCCC3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NC3CCCCCC3)C(=O)NCC=C

InChI

InChI=1S/C23H29N3O4/c1-3-12-24-22(28)19-14-26(13-18-11-10-16(2)30-18)15-20(21(19)27)23(29)25-17-8-6-4-5-7-9-17/h3,10-11,14-15,17H,1,4-9,12-13H2,2H3,(H,24,28)(H,25,29)