4-(4-cyclopentyl-1,2,3-triazol-1-yl)-N-(2-ethylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(4-cyclopentyl-1,2,3-triazol-1-yl)-N-(2-ethylphenyl)piperidine-1-carboxamide Openeye Name: 4-(4-cyclopentyltriazol-1-yl)-N-(2-ethylphenyl)piperidine-1-carboxamide CAS Name: 4-(4-cyclopentyl-1-triazolyl)-N-(2-ethylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(4-cyclopentyltriazol-1-yl)-N-(2-ethylphenyl)piperidine-1-carboxamide Traditional Name: 4-(4-cyclopentyltriazol-1-yl)-N-(2-ethylphenyl)piperidine-1-carboxamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCC(CC2)N3C=C(N=N3)C4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCC(CC2)N3C=C(N=N3)C4CCCC4

InChI

InChI=1S/C21H29N5O/c1-2-16-7-5-6-10-19(16)22-21(27)25-13-11-18(12-14-25)26-15-20(23-24-26)17-8-3-4-9-17/h5-7,10,15,17-18H,2-4,8-9,11-14H2,1H3,(H,22,27)