N-[1-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C21H28N4O3/c26-19(14-24-12-9-17(10-13-24)23-21(28)15-3-4-15)22-16-5-7-18(8-6-16)25-11-1-2-20(25)27/h5-8,15,17H,1-4,9-14H2,(H,22,26)(H,23,28)