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

Systemtic Name: N-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-phenyl-N-(1-vanillyl-4-piperidyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-3-22(26)24(18-7-5-4-6-8-18)19-11-13-23(14-12-19)16-17-9-10-20(25)21(15-17)27-2/h4-10,15,19,25H,3,11-14,16H2,1-2H3