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(3aR,7aS)-1-ethyl-3-[1-(phenylmethyl)piperidin-4-yl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one

(3aR,7aS)-1-ethyl-3-[1-(phenylmethyl)piperidin-4-yl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one

Systemtic Name:(3aR,7aS)-1-ethyl-3-[1-(phenylmethyl)piperidin-4-yl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
Openeye Name:(3aS,7aR)-1-(1-benzyl-4-piperidyl)-3-ethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
CAS Name:(3aR,7aS)-1-ethyl-3-[1-(phenylmethyl)-4-piperidinyl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
IUPAC Name:(3aS,7aR)-1-(1-benzylpiperidin-4-yl)-3-ethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
Traditional Name:(3aS,7aR)-1-(1-benzyl-4-piperidyl)-3-ethyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
Formula: C21H31N3O
MolecularWeight: 341.49034
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCCCC2N(C1=O)C3CCN(CC3)CC4=CC=CC=C4


Isomeric SMILES

CCN1[C@H]2CCCC[C@H]2N(C1=O)C3CCN(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C21H31N3O/c1-2-23-19-10-6-7-11-20(19)24(21(23)25)18-12-14-22(15-13-18)16-17-8-4-3-5-9-17/h3-5,8-9,18-20H,2,6-7,10-16H2,1H3/t19-,20+/m0/s1


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