N-(2-chlorophenyl)-4-methoxy-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]benzamide Openeye Name: N-(2-chlorophenyl)-4-methoxy-N-[2-oxo-2-(4-piperidylmethylamino)ethyl]benzamide CAS Name: N-(2-chlorophenyl)-4-methoxy-N-[2-oxo-2-(4-piperidinylmethylamino)ethyl]benzamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-N-[2-oxo-2-(piperidin-4-ylmethylamino)ethyl]benzamide Traditional Name: N-(2-chlorophenyl)-N-[2-keto-2-(4-piperidylmethylamino)ethyl]-4-methoxy-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCNCC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCNCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O3/c1-29-18-8-6-17(7-9-18)22(28)26(20-5-3-2-4-19(20)23)15-21(27)25-14-16-10-12-24-13-11-16/h2-9,16,24H,10-15H2,1H3,(H,25,27)