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N-phenyl-N-[1-[(2R)-1-phenylpropan-2-yl]piperidin-4-yl]ethanamide

N-phenyl-N-[1-[(2R)-1-phenylpropan-2-yl]piperidin-4-yl]ethanamide

Systemtic Name:N-phenyl-N-[1-[(2R)-1-phenylpropan-2-yl]piperidin-4-yl]ethanamide
Openeye Name:N-[1-[(1R)-1-methyl-2-phenyl-ethyl]-4-piperidyl]-N-phenyl-acetamide
CAS Name:N-phenyl-N-[1-[(2R)-1-phenylpropan-2-yl]-4-piperidinyl]acetamide
IUPAC Name:N-phenyl-N-[1-[(2R)-1-phenylpropan-2-yl]piperidin-4-yl]acetamide
Traditional Name:N-[1-[(1R)-1-methyl-2-phenyl-ethyl]-4-piperidyl]-N-phenyl-acetamide
Formula: C22H28N2O
MolecularWeight: 336.47052
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CCC(CC2)N(C3=CC=CC=C3)C(=O)C


Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N2CCC(CC2)N(C3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C22H28N2O/c1-18(17-20-9-5-3-6-10-20)23-15-13-22(14-16-23)24(19(2)25)21-11-7-4-8-12-21/h3-12,18,22H,13-17H2,1-2H3/t18-/m1/s1


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