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

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)heptanamide Openeye Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)heptanamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)heptanamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)heptanamide Traditional Name: N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(3-methoxypropyl)enanthamide Formula: C22H39N3O4 MolecularWeight: 409.56276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H39N3O4/c1-5-6-7-8-12-21(26)24(14-10-16-28-3)19-22(27)25(15-17-29-4)18-20-11-9-13-23(20)2/h9,11,13H,5-8,10,12,14-19H2,1-4H3