N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,5-dimethoxy-6-oxidanyl-3-propyl-benzamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,5-dimethoxy-6-oxidanyl-3-propyl-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-3,6-dimethoxy-5-propyl-benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-3,6-dimethoxy-5-propylbenzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-3,6-dimethoxy-5-propylbenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-3,6-dimethoxy-5-propyl-benzamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1OC)C(=O)NCC2CCCN2CC)O)OC

Isomeric SMILES

CCCC1=CC(=C(C(=C1OC)C(=O)NC[C@@H]2CCCN2CC)O)OC

InChI

InChI=1S/C19H30N2O4/c1-5-8-13-11-15(24-3)17(22)16(18(13)25-4)19(23)20-12-14-9-7-10-21(14)6-2/h11,14,22H,5-10,12H2,1-4H3,(H,20,23)/t14-/m0/s1