3,5-dimethoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 3,5-dimethoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC=C)C(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC=C)C(=O)C2=CC(=CC(=C2)OC)OC

InChI

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