N-[(3R,4S)-4-(methoxymethyl)-3-methyl-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(3R,4S)-4-(methoxymethyl)-3-methyl-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(3R,4S)-1-benzyl-4-(methoxymethyl)-3-methyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[(3R,4S)-4-(methoxymethyl)-3-methyl-1-(phenylmethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[(3R,4S)-1-benzyl-4-(methoxymethyl)-3-methylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[(3R,4S)-1-benzyl-4-(methoxymethyl)-3-methyl-4-piperidyl]-N-phenyl-propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2C)CC3=CC=CC=C3)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)[C@]2(CCN(C[C@H]2C)CC3=CC=CC=C3)COC

InChI

InChI=1S/C24H32N2O2/c1-4-23(27)26(22-13-9-6-10-14-22)24(19-28-3)15-16-25(17-20(24)2)18-21-11-7-5-8-12-21/h5-14,20H,4,15-19H2,1-3H3/t20-,24-/m1/s1