N3-(cyclopropylmethyl)-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-N3-propyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(cyclopropylmethyl)-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-N3-propyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-benzyl-N3-(cyclopropylmethyl)-4-oxo-N3-propyl-pyridine-3,5-dicarboxamide CAS Name: N3-(cyclopropylmethyl)-4-oxo-1-(phenylmethyl)-N5-prop-2-enyl-N3-propylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-(cyclopropylmethyl)-4-oxo-5-N-prop-2-enyl-3-N-propylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-benzyl-N-(cyclopropylmethyl)-4-keto-N-propyl-dinicotinamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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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=CC=C3

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-3-12-25-23(29)20-16-26(14-18-8-6-5-7-9-18)17-21(22(20)28)24(30)27(13-4-2)15-19-10-11-19/h3,5-9,16-17,19H,1,4,10-15H2,2H3,(H,25,29)