N-[[2-[(1-imidazol-1-yl-3,3-dimethyl-butan-2-yl)carbamoylamino]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[2-[(1-imidazol-1-yl-3,3-dimethyl-butan-2-yl)carbamoylamino]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[2-[[1-(imidazol-1-ylmethyl)-2,2-dimethyl-propyl]carbamoylamino]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[2-[[[[1-(1-imidazolyl)-3,3-dimethylbutan-2-yl]amino]-oxomethyl]amino]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[2-[(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)carbamoylamino]phenyl]methyl]-N-methylacetamide Traditional Name: N-[2-[[1-(imidazol-1-ylmethyl)-2,2-dimethyl-propyl]carbamoylamino]benzyl]-N-methyl-acetamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)NC(CN2C=CN=C2)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)NC(CN2C=CN=C2)C(C)(C)C

InChI

InChI=1S/C20H29N5O2/c1-15(26)24(5)12-16-8-6-7-9-17(16)22-19(27)23-18(20(2,3)4)13-25-11-10-21-14-25/h6-11,14,18H,12-13H2,1-5H3,(H2,22,23,27)