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

Systemtic Name: N3-(cyclopropylmethyl)-N5-ethyl-4-oxidanylidene-1-(phenylmethyl)-N3-propyl-pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-(cyclopropylmethyl)-N5-ethyl-4-oxo-N3-propyl-pyridine-3,5-dicarboxamide CAS Name: N3-(cyclopropylmethyl)-N5-ethyl-4-oxo-1-(phenylmethyl)-N3-propylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-(cyclopropylmethyl)-5-N-ethyl-4-oxo-3-N-propylpyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-(cyclopropylmethyl)-N'-ethyl-4-keto-N-propyl-dinicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-12-26(14-18-10-11-18)23(29)20-16-25(13-17-8-6-5-7-9-17)15-19(21(20)27)22(28)24-4-2/h5-9,15-16,18H,3-4,10-14H2,1-2H3,(H,24,28)