[1-[(2-methylphenyl)methyl]-1,2,3-triazol-4-yl]-(4-phenylazepan-1-yl)methanone

Systemtic Name: [1-[(2-methylphenyl)methyl]-1,2,3-triazol-4-yl]-(4-phenylazepan-1-yl)methanone Openeye Name: [1-(o-tolylmethyl)triazol-4-yl]-(4-phenylazepan-1-yl)methanone CAS Name: [1-[(2-methylphenyl)methyl]-4-triazolyl]-(4-phenyl-1-azepanyl)methanone IUPAC Name: [1-[(2-methylphenyl)methyl]triazol-4-yl]-(4-phenylazepan-1-yl)methanone Traditional Name: [1-(2-methylbenzyl)triazol-4-yl]-(4-phenylazepan-1-yl)methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N3CCCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N3CCCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-18-8-5-6-11-21(18)16-27-17-22(24-25-27)23(28)26-14-7-12-20(13-15-26)19-9-3-2-4-10-19/h2-6,8-11,17,20H,7,12-16H2,1H3