3-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-[[2-[(2R)-2-p-phenetylpyrrolidino]acetyl]amino]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCC[C@@H]2C3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H33N3O3/c1-4-27(5-2)25(30)20-9-7-10-21(17-20)26-24(29)18-28-16-8-11-23(28)19-12-14-22(15-13-19)31-6-3/h7,9-10,12-15,17,23H,4-6,8,11,16,18H2,1-3H3,(H,26,29)/t23-/m1/s1