N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-4-methoxy-benzamide CAS Name: N-[1-(3-acetamidocyclobutyl)-4-imidazolyl]-4-methoxybenzamide IUPAC Name: N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-4-methoxybenzamide Traditional Name: N-[1-(3-acetamidocyclobutyl)imidazol-4-yl]-4-methoxy-benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C1)N2C=C(N=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1CC(C1)N2C=C(N=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N4O3/c1-11(22)19-13-7-14(8-13)21-9-16(18-10-21)20-17(23)12-3-5-15(24-2)6-4-12/h3-6,9-10,13-14H,7-8H2,1-2H3,(H,19,22)(H,20,23)