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

Systemtic Name: N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(2-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-(2-hydroxy-3-methoxy-benzyl)-4-piperidyl]-N-phenyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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