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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=C(O3)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=C(O3)C

InChI

InChI=1S/C23H29N3O4/c1-4-10-24-22(28)19-14-25(13-18-9-6-16(3)30-18)15-20(21(19)27)23(29)26(11-5-2)12-17-7-8-17/h4,6,9,14-15,17H,1,5,7-8,10-13H2,2-3H3,(H,24,28)