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

Systemtic Name: N-butan-2-yl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2,4-dimethoxy-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2,4-dimethoxybenzamide IUPAC Name: N-butan-2-yl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2,4-dimethoxybenzamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2,4-dimethoxy-N-sec-butyl-benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O4/c1-6-17(2)26(24(29)21-12-11-20(30-4)14-22(21)31-5)16-23(28)27(18-9-10-18)15-19-8-7-13-25(19)3/h7-8,11-14,17-18H,6,9-10,15-16H2,1-5H3