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

Systemtic Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)pentanamide Openeye Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)pentanamide CAS Name: N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide IUPAC Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide Traditional Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)valeramide Formula: C20H35N3O3 MolecularWeight: 365.5102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3O3/c1-5-7-11-19(24)23(14-15-26-4)17-20(25)22(13-8-6-2)16-18-10-9-12-21(18)3/h9-10,12H,5-8,11,13-17H2,1-4H3