N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-2-methyl-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-2-methyl-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-morpholinoethyl)propanamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-methyl-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-morpholinoethyl)propionamide Formula: C21H37N5O4 MolecularWeight: 423.54958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C)C(=O)N3CCNCC3

Isomeric SMILES

CC(C)C(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C)C(=O)N3CCNCC3

InChI

InChI=1S/C21H37N5O4/c1-16(2)20(28)25(9-8-23-10-12-30-13-11-23)18-14-19(26(15-18)17(3)27)21(29)24-6-4-22-5-7-24/h16,18-19,22H,4-15H2,1-3H3