1-[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl]piperidine-2-carboxamide

Systemtic Name: 1-[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl]piperidine-2-carboxamide Openeye Name: 1-[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxo-ethyl]piperidine-2-carboxamide CAS Name: 1-[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)amino]-2-oxoethyl]-2-piperidinecarboxamide IUPAC Name: 1-[2-[(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)amino]-2-oxoethyl]piperidine-2-carboxamide Traditional Name: 1-[2-[(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-keto-ethyl]pipecolinamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCCC2C(=O)N)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCCC2C(=O)N)C3CCCC3)C

InChI

InChI=1S/C20H29N5O2/c1-13-14(2)25(15-7-3-4-8-15)20(16(13)11-21)23-18(26)12-24-10-6-5-9-17(24)19(22)27/h15,17H,3-10,12H2,1-2H3,(H2,22,27)(H,23,26)