N3-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-benzyl-N3-indan-2-yl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(2,3-dihydro-1H-inden-2-yl)-4-oxo-1-(phenylmethyl)-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-(2,3-dihydro-1H-inden-2-yl)-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-benzyl-N-indan-2-yl-4-keto-dinicotinamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-2-12-27-25(31)22-16-29(15-18-8-4-3-5-9-18)17-23(24(22)30)26(32)28-21-13-19-10-6-7-11-20(19)14-21/h2-11,16-17,21H,1,12-15H2,(H,27,31)(H,28,32)