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

Systemtic Name: 4-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]benzamide Openeye Name: 4-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]benzamide CAS Name: 4-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]benzamide Traditional Name: 4-[[(2R)-2-(4-methoxyphenyl)pyrrolidino]methyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H22N2O2/c1-23-17-10-8-15(9-11-17)18-3-2-12-21(18)13-14-4-6-16(7-5-14)19(20)22/h4-11,18H,2-3,12-13H2,1H3,(H2,20,22)/t18-/m1/s1