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(2R)-1-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]piperidine-2-carboxamide

(2R)-1-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]piperidine-2-carboxamide

Systemtic Name:(2R)-1-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]piperidine-2-carboxamide
Openeye Name:(2R)-1-[2-(4-benzyl-1-piperidyl)acetyl]piperidine-2-carboxamide
CAS Name:(2R)-1-[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-2-piperidinecarboxamide
IUPAC Name:(2R)-1-[2-(4-benzylpiperidin-1-yl)acetyl]piperidine-2-carboxamide
Traditional Name:(2R)-1-[2-(4-benzylpiperidino)acetyl]pipecolinamide
Formula: C20H29N3O2
MolecularWeight: 343.46316
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)CN2CCC(CC2)CC3=CC=CC=C3


Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)CN2CCC(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C20H29N3O2/c21-20(25)18-8-4-5-11-23(18)19(24)15-22-12-9-17(10-13-22)14-16-6-2-1-3-7-16/h1-3,6-7,17-18H,4-5,8-15H2,(H2,21,25)/t18-/m1/s1


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