N'-cyclopropyl-N'-(1-ethanoylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)butanediamide

Systemtic Name: N'-cyclopropyl-N'-(1-ethanoylpiperidin-4-yl)-N-(2-morpholin-4-ylethyl)butanediamide Openeye Name: N'-(1-acetyl-4-piperidyl)-N'-cyclopropyl-N-(2-morpholinoethyl)butanediamide CAS Name: N'-(1-acetyl-4-piperidinyl)-N'-cyclopropyl-N-[2-(4-morpholinyl)ethyl]butanediamide IUPAC Name: N'-(1-acetylpiperidin-4-yl)-N'-cyclopropyl-N-(2-morpholin-4-ylethyl)butanediamide Traditional Name: N'-(1-acetyl-4-piperidyl)-N'-cyclopropyl-N-(2-morpholinoethyl)succinamide Formula: C20H34N4O4 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H34N4O4/c1-16(25)23-9-6-18(7-10-23)24(17-2-3-17)20(27)5-4-19(26)21-8-11-22-12-14-28-15-13-22/h17-18H,2-15H2,1H3,(H,21,26)