N-[4-(azepan-1-yl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-(tetrazol-1-yl)benzamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C20H22N6O/c27-20(16-5-9-19(10-6-16)26-15-21-23-24-26)22-17-7-11-18(12-8-17)25-13-3-1-2-4-14-25/h5-12,15H,1-4,13-14H2,(H,22,27)