[6-(cyclopentylamino)pyridin-3-yl]-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name: [6-(cyclopentylamino)pyridin-3-yl]-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Openeye Name: [6-(cyclopentylamino)-3-pyridyl]-[2-(2-pyrazol-1-ylethyl)-1-piperidyl]methanone CAS Name: [6-(cyclopentylamino)-3-pyridinyl]-[2-[2-(1-pyrazolyl)ethyl]-1-piperidinyl]methanone IUPAC Name: [6-(cyclopentylamino)pyridin-3-yl]-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Traditional Name: [6-(cyclopentylamino)-3-pyridyl]-[2-(2-pyrazol-1-ylethyl)piperidino]methanone Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C(C=C2)C(=O)N3CCCCC3CCN4C=CC=N4

Isomeric SMILES

C1CCC(C1)NC2=NC=C(C=C2)C(=O)N3CCCCC3CCN4C=CC=N4

InChI

InChI=1S/C21H29N5O/c27-21(17-9-10-20(22-16-17)24-18-6-1-2-7-18)26-14-4-3-8-19(26)11-15-25-13-5-12-23-25/h5,9-10,12-13,16,18-19H,1-4,6-8,11,14-15H2,(H,22,24)