[(2S)-1-ethylazetidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [(2S)-1-ethylazetidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[(2S)-1-ethylazetidin-2-yl]methanone CAS Name: [(2S)-1-ethyl-2-azetidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[(2S)-1-ethylazetidin-2-yl]methanone Traditional Name: (4-benzylpiperidino)-[(2S)-1-ethylazetidin-2-yl]methanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC1C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCN1CC[C@H]1C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c1-2-19-13-10-17(19)18(21)20-11-8-16(9-12-20)14-15-6-4-3-5-7-15/h3-7,16-17H,2,8-14H2,1H3/t17-/m0/s1