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

Systemtic Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)heptanamide Openeye Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)heptanamide CAS Name: N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)heptanamide IUPAC Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)heptanamide Traditional Name: N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)enanthamide Formula: C23H41N3O3 MolecularWeight: 407.58994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41N3O3/c1-5-7-9-10-14-22(27)26(17-12-18-29-4)20-23(28)25(16-8-6-2)19-21-13-11-15-24(21)3/h11,13,15H,5-10,12,14,16-20H2,1-4H3