1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxo-propyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[3-[(2-cyclopentyl-3-pyrazolyl)amino]-3-oxopropyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxopropyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-keto-propyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C24H33N5O3/c1-32-21-9-5-4-8-20(21)26-24(31)18-11-15-28(16-12-18)17-13-23(30)27-22-10-14-25-29(22)19-6-2-3-7-19/h4-5,8-10,14,18-19H,2-3,6-7,11-13,15-17H2,1H3,(H,26,31)(H,27,30)