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

Systemtic Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclopropyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: N-cyclopropyl-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(C2CC2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H33N3O4/c1-17(2)14-26(15-20-7-6-10-25(20)3)23(28)16-27(19-8-9-19)24(29)18-11-21(30-4)13-22(12-18)31-5/h6-7,10-13,17,19H,8-9,14-16H2,1-5H3