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

Systemtic Name: N-butyl-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-2-[[(cyclohexylamino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-butyl-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-2-[cyclohexylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H40N4O3 MolecularWeight: 420.5887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40N4O3/c1-4-5-15-26(18-21-13-9-14-25(21)2)22(28)19-27(16-10-17-30-3)23(29)24-20-11-7-6-8-12-20/h9,13-14,20H,4-8,10-12,15-19H2,1-3H3,(H,24,29)