2-[2-[(2-methoxyethanoylamino)methyl]pentyl]-3-[(E)-prop-1-enyl]-N-propyl-pyrrolidine-1-carboxamide

Systemtic Name: 2-[2-[(2-methoxyethanoylamino)methyl]pentyl]-3-[(E)-prop-1-enyl]-N-propyl-pyrrolidine-1-carboxamide Openeye Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]pentyl]-3-[(E)-prop-1-enyl]-N-propyl-pyrrolidine-1-carboxamide CAS Name: 2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]pentyl]-3-[(E)-prop-1-enyl]-N-propyl-1-pyrrolidinecarboxamide IUPAC Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]pentyl]-3-[(E)-prop-1-enyl]-N-propylpyrrolidine-1-carboxamide Traditional Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]pentyl]-3-[(E)-prop-1-enyl]-N-propyl-pyrrolidine-1-carboxamide Formula: C20H37N3O3 MolecularWeight: 367.52608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1C(CCN1C(=O)NCCC)C=CC)CNC(=O)COC

Isomeric SMILES

CCCC(CC1C(CCN1C(=O)NCCC)/C=C/C)CNC(=O)COC

InChI

InChI=1S/C20H37N3O3/c1-5-8-16(14-22-19(24)15-26-4)13-18-17(9-6-2)10-12-23(18)20(25)21-11-7-3/h6,9,16-18H,5,7-8,10-15H2,1-4H3,(H,21,25)(H,22,24)/b9-6+