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

Systemtic Name: 4-methoxy-N-(2-methylphenyl)-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]benzamide Openeye Name: 4-methoxy-N-(o-tolyl)-N-[2-oxo-2-(4-piperidylmethylamino)ethyl]benzamide CAS Name: 4-methoxy-N-(2-methylphenyl)-N-[2-oxo-2-(4-piperidinylmethylamino)ethyl]benzamide IUPAC Name: 4-methoxy-N-(2-methylphenyl)-N-[2-oxo-2-(piperidin-4-ylmethylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-piperidylmethylamino)ethyl]-4-methoxy-N-(o-tolyl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2CCNCC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2CCNCC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-17-5-3-4-6-21(17)26(23(28)19-7-9-20(29-2)10-8-19)16-22(27)25-15-18-11-13-24-14-12-18/h3-10,18,24H,11-16H2,1-2H3,(H,25,27)