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

Systemtic Name: (1-cycloheptyl-1,2,3-triazol-4-yl)-(2-phenethylpiperidin-1-yl)methanone Openeye Name: (1-cycloheptyltriazol-4-yl)-(2-phenethyl-1-piperidyl)methanone CAS Name: (1-cycloheptyl-4-triazolyl)-(2-phenethyl-1-piperidinyl)methanone IUPAC Name: (1-cycloheptyltriazol-4-yl)-(2-phenethylpiperidin-1-yl)methanone Traditional Name: (1-cycloheptyltriazol-4-yl)-(2-phenethylpiperidino)methanone Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=C(N=N2)C(=O)N3CCCCC3CCC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N2C=C(N=N2)C(=O)N3CCCCC3CCC4=CC=CC=C4

InChI

InChI=1S/C23H32N4O/c28-23(22-18-27(25-24-22)21-13-6-1-2-7-14-21)26-17-9-8-12-20(26)16-15-19-10-4-3-5-11-19/h3-5,10-11,18,20-21H,1-2,6-9,12-17H2