N-(1-ethanoylpiperidin-4-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(2-ketopyrrolidino)benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H23N3O3/c1-13(22)20-11-8-15(9-12-20)19-18(24)14-4-6-16(7-5-14)21-10-2-3-17(21)23/h4-7,15H,2-3,8-12H2,1H3,(H,19,24)