N,N-bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-imidazol-1-yl-butanamide

Systemtic Name: N,N-bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-imidazol-1-yl-butanamide Openeye Name: N,N-bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-imidazol-1-yl-butanamide CAS Name: N,N-bis[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(1-imidazolyl)butanamide IUPAC Name: N,N-bis[2-(2,6-dimethylanilino)-2-oxoethyl]-3-imidazol-1-ylbutanamide Traditional Name: N,N-bis[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-imidazol-1-yl-butyramide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(CC(=O)NC2=C(C=CC=C2C)C)C(=O)CC(C)N3C=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(CC(=O)NC2=C(C=CC=C2C)C)C(=O)CC(C)N3C=CN=C3

InChI

InChI=1S/C27H33N5O3/c1-18-8-6-9-19(2)26(18)29-23(33)15-32(25(35)14-22(5)31-13-12-28-17-31)16-24(34)30-27-20(3)10-7-11-21(27)4/h6-13,17,22H,14-16H2,1-5H3,(H,29,33)(H,30,34)