N-butyl-2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-butyl-2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-2-[[(cyclohexylamino)-oxomethyl]-(3-ethoxypropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-butyl-2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-2-[cyclohexylcarbamoyl(3-ethoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H42N4O3 MolecularWeight: 434.61528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOCC)C(=O)NC2CCCCC2

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOCC)C(=O)NC2CCCCC2

InChI

InChI=1S/C24H42N4O3/c1-4-6-16-27(19-22-14-10-15-26(22)3)23(29)20-28(17-11-18-31-5-2)24(30)25-21-12-8-7-9-13-21/h10,14-15,21H,4-9,11-13,16-20H2,1-3H3,(H,25,30)