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N-methyl-3-[1-[(1R,2R)-2-phenylcyclopropyl]carbonylpiperidin-4-yl]-N-(phenylmethyl)propanamide

N-methyl-3-[1-[(1R,2R)-2-phenylcyclopropyl]carbonylpiperidin-4-yl]-N-(phenylmethyl)propanamide

Systemtic Name:N-methyl-3-[1-[(1R,2R)-2-phenylcyclopropyl]carbonylpiperidin-4-yl]-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-N-methyl-3-[1-[(1R,2R)-2-phenylcyclopropanecarbonyl]-4-piperidyl]propanamide
CAS Name:N-methyl-3-[1-[oxo-[(1R,2R)-2-phenylcyclopropyl]methyl]-4-piperidinyl]-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-N-methyl-3-[1-[(1R,2R)-2-phenylcyclopropanecarbonyl]piperidin-4-yl]propanamide
Traditional Name:N-benzyl-N-methyl-3-[1-[(1R,2R)-2-phenylcyclopropanecarbonyl]-4-piperidyl]propionamide
Formula: C26H32N2O2
MolecularWeight: 404.54448
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C3CC3C4=CC=CC=C4


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)[C@@H]3C[C@H]3C4=CC=CC=C4


InChI

InChI=1S/C26H32N2O2/c1-27(19-21-8-4-2-5-9-21)25(29)13-12-20-14-16-28(17-15-20)26(30)24-18-23(24)22-10-6-3-7-11-22/h2-11,20,23-24H,12-19H2,1H3/t23-,24+/m0/s1


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