2,2-dimethyl-N-[4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-4-oxo-butyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-4-oxobutyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-4-oxobutyl]propanamide Traditional Name: N-[4-keto-4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]butyl]-2,2-dimethyl-propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCC(=O)NC(C1=CC=CC=C1)C2=NC=CN2C

Isomeric SMILES

CC(C)(C)C(=O)NCCCC(=O)NC(C1=CC=CC=C1)C2=NC=CN2C

InChI

InChI=1S/C20H28N4O2/c1-20(2,3)19(26)22-12-8-11-16(25)23-17(15-9-6-5-7-10-15)18-21-13-14-24(18)4/h5-7,9-10,13-14,17H,8,11-12H2,1-4H3,(H,22,26)(H,23,25)