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

Systemtic Name: [(4R)-4-phenylazepan-1-yl]-[1-(3-phenylpropyl)-1,2,3-triazol-4-yl]methanone Openeye Name: [(4R)-4-phenylazepan-1-yl]-[1-(3-phenylpropyl)triazol-4-yl]methanone CAS Name: [(4R)-4-phenyl-1-azepanyl]-[1-(3-phenylpropyl)-4-triazolyl]methanone IUPAC Name: [(4R)-4-phenylazepan-1-yl]-[1-(3-phenylpropyl)triazol-4-yl]methanone Traditional Name: [(4R)-4-phenylazepan-1-yl]-[1-(3-phenylpropyl)triazol-4-yl]methanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)C(=O)C2=CN(N=N2)CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CCN(C1)C(=O)C2=CN(N=N2)CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c29-24(27-16-8-14-22(15-18-27)21-12-5-2-6-13-21)23-19-28(26-25-23)17-7-11-20-9-3-1-4-10-20/h1-6,9-10,12-13,19,22H,7-8,11,14-18H2/t22-/m1/s1