3-[(2-methoxyphenyl)methyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)methyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-o-anisyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-30-25-13-6-5-11-22(25)16-21-10-7-12-23(17-21)26(29)27-24-14-15-28(19-24)18-20-8-3-2-4-9-20/h2-13,17,24H,14-16,18-19H2,1H3,(H,27,29)