N-[2-(azepan-1-yl)phenyl]-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-indoxazen-3-yl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c25-21(15-18-16-9-3-6-12-20(16)26-23-18)22-17-10-4-5-11-19(17)24-13-7-1-2-8-14-24/h3-6,9-12H,1-2,7-8,13-15H2,(H,22,25)