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

Systemtic Name: N-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[4-(hydroxymethyl)-1-piperidyl]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[4-(hydroxymethyl)-1-piperidinyl]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-keto-2-(4-methylolpiperidino)ethyl]-4-methoxy-N-phenyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)CO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)CO)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-28-20-9-7-18(8-10-20)22(27)24(19-5-3-2-4-6-19)15-21(26)23-13-11-17(16-25)12-14-23/h2-10,17,25H,11-16H2,1H3