N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)pentanamide

Systemtic Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)pentanamide Openeye Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)pentanamide CAS Name: N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)pentanamide IUPAC Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)pentanamide Traditional Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)valeramide Formula: C21H37N3O3 MolecularWeight: 379.53678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCCOC)CC(=O)N(CCCC)CC1=CC=CN1C

Isomeric SMILES

CCCCC(=O)N(CCCOC)CC(=O)N(CCCC)CC1=CC=CN1C

InChI

InChI=1S/C21H37N3O3/c1-5-7-12-20(25)24(15-10-16-27-4)18-21(26)23(14-8-6-2)17-19-11-9-13-22(19)3/h9,11,13H,5-8,10,12,14-18H2,1-4H3