N-cyclohexyl-2,4-dimethoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclohexyl-2,4-dimethoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclohexyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2,4-dimethoxy-benzamide CAS Name: N-cyclohexyl-2,4-dimethoxy-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclohexyl-2,4-dimethoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-cyclohexyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2,4-dimethoxy-benzamide Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CCCCC2)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CCCCC2)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C27H39N3O4/c1-20(2)17-29(18-22-12-9-15-28(22)3)26(31)19-30(21-10-7-6-8-11-21)27(32)24-14-13-23(33-4)16-25(24)34-5/h9,12-16,20-21H,6-8,10-11,17-19H2,1-5H3