2-(1,3-benzodioxol-5-yl)-N-(cyclohex-3-en-1-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohex-3-en-1-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohex-3-en-1-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1-cyclohex-3-enylmethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohex-3-en-1-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohex-3-en-1-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2CCC=CC2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCCC1CN(CC2CCC=CC2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H32N2O3/c1-2-24-12-6-9-20(24)16-25(15-18-7-4-3-5-8-18)23(26)14-19-10-11-21-22(13-19)28-17-27-21/h3-4,10-11,13,18,20H,2,5-9,12,14-17H2,1H3