2-methoxy-N-[[4-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-methoxy-N-[[4-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-methoxy-N-[[4-(p-tolyl)-1-(2-thienylmethyl)pyrrolidin-3-yl]methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-methoxy-N-[[4-(4-methylphenyl)-1-(thiophen-2-ylmethyl)-3-pyrrolidinyl]methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-methoxy-N-[[4-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-methoxy-N-[[4-(p-tolyl)-1-(2-thenyl)pyrrolidin-3-yl]methyl]-N-(3-pyridylmethyl)acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN(CC3=CN=CC=C3)C(=O)COC)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN(CC3=CN=CC=C3)C(=O)COC)CC4=CC=CS4

InChI

InChI=1S/C26H31N3O2S/c1-20-7-9-22(10-8-20)25-18-28(17-24-6-4-12-32-24)15-23(25)16-29(26(30)19-31-2)14-21-5-3-11-27-13-21/h3-13,23,25H,14-19H2,1-2H3