N-butyl-2-[tert-butylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-butyl-2-[tert-butylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-2-[tert-butylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-2-[[(tert-butylamino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-butyl-2-[tert-butylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-2-[tert-butylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H38N4O3 MolecularWeight: 394.55142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOC)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOC)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H38N4O3/c1-7-8-13-24(16-18-11-9-12-23(18)5)19(26)17-25(14-10-15-28-6)20(27)22-21(2,3)4/h9,11-12H,7-8,10,13-17H2,1-6H3,(H,22,27)