1-cyclopentyl-N-[(1S)-1-(furan-2-yl)ethyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(1S)-1-(furan-2-yl)ethyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(1S)-1-(2-furyl)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(1S)-1-(2-furanyl)ethyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(1S)-1-(furan-2-yl)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[(1S)-1-(2-furyl)ethyl]-4-keto-5-(piperidine-1-carbonyl)nicotinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

InChI

InChI=1S/C23H29N3O4/c1-16(20-10-7-13-30-20)24-22(28)18-14-26(17-8-3-4-9-17)15-19(21(18)27)23(29)25-11-5-2-6-12-25/h7,10,13-17H,2-6,8-9,11-12H2,1H3,(H,24,28)/t16-/m0/s1