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

Systemtic Name: N'-cyclopropyl-N'-(1-ethanoylpiperidin-4-yl)-N-(2-methoxyethyl)butanediamide Openeye Name: N'-(1-acetyl-4-piperidyl)-N'-cyclopropyl-N-(2-methoxyethyl)butanediamide CAS Name: N'-(1-acetyl-4-piperidinyl)-N'-cyclopropyl-N-(2-methoxyethyl)butanediamide IUPAC Name: N'-(1-acetylpiperidin-4-yl)-N'-cyclopropyl-N-(2-methoxyethyl)butanediamide Traditional Name: N'-(1-acetyl-4-piperidyl)-N'-cyclopropyl-N-(2-methoxyethyl)succinamide Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O4/c1-13(21)19-10-7-15(8-11-19)20(14-3-4-14)17(23)6-5-16(22)18-9-12-24-2/h14-15H,3-12H2,1-2H3,(H,18,22)