1-cycloheptyl-N-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cycloheptyl-N-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cycloheptyl-N-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]triazole-4-carboxamide CAS Name: 1-cycloheptyl-N-[(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-cycloheptyl-N-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-cycloheptyl-N-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]triazole-4-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CN(N=N3)C4CCCCCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CN(N=N3)C4CCCCCC4

InChI

InChI=1S/C23H28N4O2/c1-16(17-9-10-19-14-21(29-2)12-11-18(19)13-17)24-23(28)22-15-27(26-25-22)20-7-5-3-4-6-8-20/h9-16,20H,3-8H2,1-2H3,(H,24,28)/t16-/m0/s1