N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: N-[1-[(2-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-N-(4-methoxyphenyl)propanamide CAS Name: N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(2-hydroxy-3-methoxy-benzyl)-4-piperidyl]-N-(4-methoxyphenyl)propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O4/c1-4-22(26)25(18-8-10-20(28-2)11-9-18)19-12-14-24(15-13-19)16-17-6-5-7-21(29-3)23(17)27/h5-11,19,27H,4,12-16H2,1-3H3