N-[(1S)-3-methyl-1-phenyl-butyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(1S)-3-methyl-1-phenyl-butyl]-4-(tetrazol-1-yl)benzamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C19H21N5O/c1-14(2)12-18(15-6-4-3-5-7-15)21-19(25)16-8-10-17(11-9-16)24-13-20-22-23-24/h3-11,13-14,18H,12H2,1-2H3,(H,21,25)/t18-/m0/s1