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

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(2-methoxyethyl)propionamide Formula: C22H37N3O4 MolecularWeight: 407.54688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCOC)C(=O)CCC2CCCC2

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCOC)C(=O)CCC2CCCC2

InChI

InChI=1S/C22H37N3O4/c1-23-12-6-9-20(23)17-24(13-15-28-2)22(27)18-25(14-16-29-3)21(26)11-10-19-7-4-5-8-19/h6,9,12,19H,4-5,7-8,10-11,13-18H2,1-3H3