N-cyclopropyl-2-[cyclopropyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[cyclopropyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[cyclopropyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[cyclopropyl-[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[cyclopropyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[cyclopropyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H30N4O4/c1-25-10-4-5-19(25)14-26(17-6-7-17)22(28)15-27(18-8-9-18)23(29)24-16-11-20(30-2)13-21(12-16)31-3/h4-5,10-13,17-18H,6-9,14-15H2,1-3H3,(H,24,29)