N-(2-hydroxyethyl)-2-methoxy-4-oxidanyl-1-(phenylmethyl)-4-piperidin-4-yl-cyclohexa-2,5-diene-1-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-2-methoxy-4-oxidanyl-1-(phenylmethyl)-4-piperidin-4-yl-cyclohexa-2,5-diene-1-carboxamide Openeye Name: 1-benzyl-4-hydroxy-N-(2-hydroxyethyl)-2-methoxy-4-(4-piperidyl)cyclohexa-2,5-diene-1-carboxamide CAS Name: 4-hydroxy-N-(2-hydroxyethyl)-2-methoxy-1-(phenylmethyl)-4-(4-piperidinyl)-1-cyclohexa-2,5-dienecarboxamide IUPAC Name: 1-benzyl-4-hydroxy-N-(2-hydroxyethyl)-2-methoxy-4-piperidin-4-ylcyclohexa-2,5-diene-1-carboxamide Traditional Name: 1-benzyl-4-hydroxy-N-(2-hydroxyethyl)-2-methoxy-4-(4-piperidyl)cyclohexa-2,5-diene-1-carboxamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C=CC1(CC2=CC=CC=C2)C(=O)NCCO)(C3CCNCC3)O

Isomeric SMILES

COC1=CC(C=CC1(CC2=CC=CC=C2)C(=O)NCCO)(C3CCNCC3)O

InChI

InChI=1S/C22H30N2O4/c1-28-19-16-22(27,18-7-11-23-12-8-18)10-9-21(19,20(26)24-13-14-25)15-17-5-3-2-4-6-17/h2-6,9-10,16,18,23,25,27H,7-8,11-15H2,1H3,(H,24,26)