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

Systemtic Name: [1-(diphenylmethyl)-1,2,3-triazol-4-yl]-(4-phenylazepan-1-yl)methanone Openeye Name: (1-benzhydryltriazol-4-yl)-(4-phenylazepan-1-yl)methanone CAS Name: [1-(diphenylmethyl)-4-triazolyl]-(4-phenyl-1-azepanyl)methanone IUPAC Name: (1-benzhydryltriazol-4-yl)-(4-phenylazepan-1-yl)methanone Traditional Name: (1-benzhydryltriazol-4-yl)-(4-phenylazepan-1-yl)methanone Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CCN(C1)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O/c33-28(31-19-10-17-23(18-20-31)22-11-4-1-5-12-22)26-21-32(30-29-26)27(24-13-6-2-7-14-24)25-15-8-3-9-16-25/h1-9,11-16,21,23,27H,10,17-20H2