2-[1-[3-(4,5-dimethylfuran-2-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[3-(4,5-dimethylfuran-2-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[3-(4,5-dimethyl-2-furyl)prop-2-enoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[3-(4,5-dimethyl-2-furanyl)-1-oxoprop-2-enyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[3-(4,5-dimethylfuran-2-yl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[3-(4,5-dimethyl-2-furyl)acryloyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C=CC3=CC(=C(O3)C)C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C=CC3=CC(=C(O3)C)C

InChI

InChI=1S/C26H35N3O4/c1-5-15-32-16-12-27-26(31)23-8-6-19(3)28-25(23)21-10-13-29(14-11-21)24(30)9-7-22-17-18(2)20(4)33-22/h6-9,17,21H,5,10-16H2,1-4H3,(H,27,31)