4-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]benzamide

Systemtic Name: 4-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]benzamide Openeye Name: 4-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]benzamide CAS Name: 4-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]benzamide Traditional Name: 4-[[(2R)-2-p-phenetylpyrrolidino]methyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H24N2O2/c1-2-24-18-11-9-16(10-12-18)19-4-3-13-22(19)14-15-5-7-17(8-6-15)20(21)23/h5-12,19H,2-4,13-14H2,1H3,(H2,21,23)/t19-/m1/s1