N-[1-[2-[(2-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(2-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[(2-chlorophenyl)methoxy]benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[2-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[(2-chlorophenyl)methoxy]benzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(2-chlorobenzyl)oxybenzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN2O3/c24-20-7-3-1-5-17(20)15-29-21-8-4-2-6-19(21)23(28)26-13-11-18(12-14-26)25-22(27)16-9-10-16/h1-8,16,18H,9-15H2,(H,25,27)