N-[2-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)C

InChI

InChI=1S/C23H26N4O3/c1-15-5-6-18(13-16(15)2)23(29)25-14-20(28)26-21(22-24-11-12-27(22)3)17-7-9-19(30-4)10-8-17/h5-13,21H,14H2,1-4H3,(H,25,29)(H,26,28)