[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[(2S)-1-ethylpiperidin-2-yl]methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[(2S)-1-ethylpiperidin-2-yl]methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[(2S)-1-ethyl-2-piperidyl]methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[(2S)-1-ethyl-2-piperidinyl]methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[(2S)-1-ethylpiperidin-2-yl]methanone Traditional Name: [(2S)-1-ethyl-2-piperidyl]-(4-piperonylpiperazino)methanone Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC1C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCCC[C@H]1C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H29N3O3/c1-2-22-8-4-3-5-17(22)20(24)23-11-9-21(10-12-23)14-16-6-7-18-19(13-16)26-15-25-18/h6-7,13,17H,2-5,8-12,14-15H2,1H3/t17-/m0/s1