4-methoxy-N-[2-[(1-methylpiperidin-2-yl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-[(1-methylpiperidin-2-yl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-[(1-methyl-2-piperidyl)methylamino]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-[(1-methyl-2-piperidinyl)methylamino]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-[(1-methylpiperidin-2-yl)methylamino]-2-oxoethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-[(1-methyl-2-piperidyl)methylamino]ethyl]-4-methoxy-N-phenyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCCCC1CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

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