1-cyclopentyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-5-piperidin-1-ylcarbonyl-pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-5-[oxo(1-piperidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-5-(piperidine-1-carbonyl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-4-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-(piperidine-1-carbonyl)nicotinamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CN(C=C(C2=O)C(=O)N3CCCCC3)C4CCCC4

InChI

InChI=1S/C27H35N3O4/c1-20-10-12-22(13-11-20)34-17-16-28(2)26(32)23-18-30(21-8-4-5-9-21)19-24(25(23)31)27(33)29-14-6-3-7-15-29/h10-13,18-19,21H,3-9,14-17H2,1-2H3