2-[(3S,4S)-1-butyl-2-oxidanylidene-4-pentyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3S,4S)-1-butyl-2-oxidanylidene-4-pentyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3S,4S)-1-butyl-2-oxo-4-pentyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3S,4S)-1-butyl-2-oxo-4-pentyl-3-pyrrolidinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3S,4S)-1-butyl-2-oxo-4-pentylpyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3S,4S)-4-amyl-1-butyl-2-keto-pyrrolidin-3-yl]-N-p-anisyl-acetamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN(C(=O)C1CC(=O)NCC2=CC=C(C=C2)OC)CCCC

Isomeric SMILES

CCCCC[C@@H]1CN(C(=O)[C@H]1CC(=O)NCC2=CC=C(C=C2)OC)CCCC

InChI

InChI=1S/C23H36N2O3/c1-4-6-8-9-19-17-25(14-7-5-2)23(27)21(19)15-22(26)24-16-18-10-12-20(28-3)13-11-18/h10-13,19,21H,4-9,14-17H2,1-3H3,(H,24,26)/t19-,21+/m1/s1