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

Systemtic Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]propionamide Formula: C24H41N3O4 MolecularWeight: 435.60004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H41N3O4/c1-4-31-17-8-15-26(23(28)13-12-21-9-5-6-10-21)20-24(29)27(16-18-30-3)19-22-11-7-14-25(22)2/h7,11,14,21H,4-6,8-10,12-13,15-20H2,1-3H3