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

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H36N4O6 MolecularWeight: 476.56584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)C(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCCOC)C(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H36N4O6/c1-26-9-6-8-20(26)17-27(11-13-32-3)23(29)18-28(10-7-12-31-2)24(30)25-19-14-21(33-4)16-22(15-19)34-5/h6,8-9,14-16H,7,10-13,17-18H2,1-5H3,(H,25,30)