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

Systemtic Name: 3-cyclopentyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-isobutyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-isobutyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]propionamide Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)CCC2CCCC2

Isomeric SMILES

CC(C)CN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)CCC2CCCC2

InChI

InChI=1S/C23H39N3O3/c1-19(2)16-26(22(27)12-11-20-8-5-6-9-20)18-23(28)25(14-15-29-4)17-21-10-7-13-24(21)3/h7,10,13,19-20H,5-6,8-9,11-12,14-18H2,1-4H3