1-cyclopentyl-N3-(cyclopropylmethyl)-4-oxidanylidene-N5-propan-2-yl-N3-propyl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3-(cyclopropylmethyl)-4-oxidanylidene-N5-propan-2-yl-N3-propyl-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-(cyclopropylmethyl)-N5-isopropyl-4-oxo-N3-propyl-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-(cyclopropylmethyl)-4-oxo-N5-propan-2-yl-N3-propylpyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-(cyclopropylmethyl)-4-oxo-5-N-propan-2-yl-3-N-propylpyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-(cyclopropylmethyl)-N'-isopropyl-4-keto-N-propyl-dinicotinamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NC(C)C)C3CCCC3

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NC(C)C)C3CCCC3

InChI

InChI=1S/C22H33N3O3/c1-4-11-24(12-16-9-10-16)22(28)19-14-25(17-7-5-6-8-17)13-18(20(19)26)21(27)23-15(2)3/h13-17H,4-12H2,1-3H3,(H,23,27)