5-(3-chloranylpropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 5-(3-chloranylpropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide Openeye Name: N-[[(2S)-1-allylpyrrolidin-2-yl]methyl]-5-(3-chloropropyl)-2,3-dimethoxy-benzamide CAS Name: 5-(3-chloropropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enyl-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 5-(3-chloropropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide Traditional Name: N-[[(2S)-1-allylpyrrolidin-2-yl]methyl]-5-(3-chloropropyl)-2,3-dimethoxy-benzamide Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCCCl)C(=O)NCC2CCCN2CC=C)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CCCCl)C(=O)NC[C@@H]2CCCN2CC=C)OC

InChI

InChI=1S/C20H29ClN2O3/c1-4-10-23-11-6-8-16(23)14-22-20(24)17-12-15(7-5-9-21)13-18(25-2)19(17)26-3/h4,12-13,16H,1,5-11,14H2,2-3H3,(H,22,24)/t16-/m0/s1