N-[3-[4-(naphthalen-1-ylcarbamoylamino)imidazol-1-yl]cyclobutyl]ethanamide

Systemtic Name: N-[3-[4-(naphthalen-1-ylcarbamoylamino)imidazol-1-yl]cyclobutyl]ethanamide Openeye Name: N-[3-[4-(1-naphthylcarbamoylamino)imidazol-1-yl]cyclobutyl]acetamide CAS Name: N-[3-[4-[[(1-naphthalenylamino)-oxomethyl]amino]-1-imidazolyl]cyclobutyl]acetamide IUPAC Name: N-[3-[4-(naphthalen-1-ylcarbamoylamino)imidazol-1-yl]cyclobutyl]acetamide Traditional Name: N-[3-[4-(1-naphthylcarbamoylamino)imidazol-1-yl]cyclobutyl]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C1)N2C=C(N=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1CC(C1)N2C=C(N=C2)NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O2/c1-13(26)22-15-9-16(10-15)25-11-19(21-12-25)24-20(27)23-18-8-4-6-14-5-2-3-7-17(14)18/h2-8,11-12,15-16H,9-10H2,1H3,(H,22,26)(H2,23,24,27)