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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(CC1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

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