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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-(4-piperidylmethylamino)ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-(4-piperidinylmethylamino)ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(piperidin-4-ylmethylamino)ethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-(4-piperidylmethylamino)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)NCC2CCNCC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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