4-methoxy-N-[2-oxidanylidene-2-(piperidin-1-ylmethylamino)ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(piperidin-1-ylmethylamino)ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-(1-piperidylmethylamino)ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-(1-piperidinylmethylamino)ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(piperidin-1-ylmethylamino)ethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-(piperidinomethylamino)ethyl]-4-methoxy-N-phenyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCN2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCN2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-12-10-18(11-13-20)22(27)25(19-8-4-2-5-9-19)16-21(26)23-17-24-14-6-3-7-15-24/h2,4-5,8-13H,3,6-7,14-17H2,1H3,(H,23,26)