N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-(2-naphthyl)acetamide CAS Name: N-[1-(3-acetamidocyclobutyl)-4-imidazolyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-2-(2-naphthyl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C1)N2C=C(N=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1CC(C1)N2C=C(N=C2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H22N4O2/c1-14(26)23-18-10-19(11-18)25-12-20(22-13-25)24-21(27)9-15-6-7-16-4-2-3-5-17(16)8-15/h2-8,12-13,18-19H,9-11H2,1H3,(H,23,26)(H,24,27)