N-(2-chlorophenyl)-4-methoxy-N-[2-oxidanylidene-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-N-[2-oxidanylidene-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide Openeye Name: N-(2-chlorophenyl)-N-[2-[(1-isopropyl-4-piperidyl)methylamino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-(2-chlorophenyl)-4-methoxy-N-[2-oxo-2-[(1-propan-2-yl-4-piperidinyl)methylamino]ethyl]benzamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-N-[2-oxo-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide Traditional Name: N-(2-chlorophenyl)-N-[2-[(1-isopropyl-4-piperidyl)methylamino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC(=O)CN(C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1CCC(CC1)CNC(=O)CN(C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32ClN3O3/c1-18(2)28-14-12-19(13-15-28)16-27-24(30)17-29(23-7-5-4-6-22(23)26)25(31)20-8-10-21(32-3)11-9-20/h4-11,18-19H,12-17H2,1-3H3,(H,27,30)