N-[(1S)-1-naphthalen-2-ylethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[(1S)-1-naphthalen-2-ylethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(1S)-1-(2-naphthyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[(1S)-1-(2-naphthalenyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(1S)-1-naphthalen-2-ylethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[(1S)-1-(2-naphthyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H20N4O/c1-16(20-11-10-18-4-2-3-5-21(18)12-20)25-22(27)19-8-6-17(7-9-19)13-26-15-23-14-24-26/h2-12,14-16H,13H2,1H3,(H,25,27)/t16-/m0/s1