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

Systemtic Name: 2-[(3R,4R)-1-butyl-2-oxidanylidene-4-(phenylmethyl)pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3R,4R)-4-benzyl-1-butyl-2-oxo-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3R,4R)-1-butyl-2-oxo-4-(phenylmethyl)-3-pyrrolidinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3R,4R)-4-benzyl-1-butyl-2-oxopyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3R,4R)-4-benzyl-1-butyl-2-keto-pyrrolidin-3-yl]-N-p-anisyl-acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C(C1=O)CC(=O)NCC2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCCCN1C[C@@H]([C@H](C1=O)CC(=O)NCC2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-3-4-14-27-18-21(15-19-8-6-5-7-9-19)23(25(27)29)16-24(28)26-17-20-10-12-22(30-2)13-11-20/h5-13,21,23H,3-4,14-18H2,1-2H3,(H,26,28)/t21-,23+/m0/s1