(1-cycloheptyl-1,2,3-triazol-4-yl)-(4-phenylazepan-1-yl)methanone

Systemtic Name: (1-cycloheptyl-1,2,3-triazol-4-yl)-(4-phenylazepan-1-yl)methanone Openeye Name: (1-cycloheptyltriazol-4-yl)-(4-phenylazepan-1-yl)methanone CAS Name: (1-cycloheptyl-4-triazolyl)-(4-phenyl-1-azepanyl)methanone IUPAC Name: (1-cycloheptyltriazol-4-yl)-(4-phenylazepan-1-yl)methanone Traditional Name: (1-cycloheptyltriazol-4-yl)-(4-phenylazepan-1-yl)methanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=C(N=N2)C(=O)N3CCCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N2C=C(N=N2)C(=O)N3CCCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H30N4O/c27-22(21-17-26(24-23-21)20-12-6-1-2-7-13-20)25-15-8-11-19(14-16-25)18-9-4-3-5-10-18/h3-5,9-10,17,19-20H,1-2,6-8,11-16H2