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

Systemtic Name: N-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: N-[1-[(3-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]-N-(4-methoxyphenyl)propanamide CAS Name: N-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(3-hydroxy-4-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=CC(=C(C=C2)OC)O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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