N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(2-ketopyrrolidino)acetamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O2/c19-15-5-3-14(4-6-15)12-21-10-7-16(8-11-21)20-17(23)13-22-9-1-2-18(22)24/h3-6,16H,1-2,7-13H2,(H,20,23)