2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1-(3-methoxypropyl)-6-methyl-4-oxo-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1-(3-methoxypropyl)-6-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCCOC)CC2CCCC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCCOC)CC2CCCC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-17-13-21(27)22(23(28)25-16-19-9-5-10-24-15-19)20(14-18-7-3-4-8-18)26(17)11-6-12-29-2/h5,9-10,13,15,18H,3-4,6-8,11-12,14,16H2,1-2H3,(H,25,28)