[1-(2-cyclohexylethyl)-1,2,3-triazol-4-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [1-(2-cyclohexylethyl)-1,2,3-triazol-4-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone Openeye Name: [1-(2-cyclohexylethyl)triazol-4-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone CAS Name: [1-(2-cyclohexylethyl)-4-triazolyl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone IUPAC Name: [1-(2-cyclohexylethyl)triazol-4-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone Traditional Name: [1-(2-cyclohexylethyl)triazol-4-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone Formula: C21H35N5O MolecularWeight: 373.5355

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C=C(N=N2)C(=O)N3CCCN(CC3)C4CCCC4

Isomeric SMILES

C1CCC(CC1)CCN2C=C(N=N2)C(=O)N3CCCN(CC3)C4CCCC4

InChI

InChI=1S/C21H35N5O/c27-21(25-13-6-12-24(15-16-25)19-9-4-5-10-19)20-17-26(23-22-20)14-11-18-7-2-1-3-8-18/h17-19H,1-16H2