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

Systemtic Name: 2-methyl-N-[[4-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-methyl-N-[[4-(p-tolyl)-1-(2-thienylmethyl)pyrrolidin-3-yl]methyl]-N-(3-pyridylmethyl)propanamide CAS Name: 2-methyl-N-[[4-(4-methylphenyl)-1-(thiophen-2-ylmethyl)-3-pyrrolidinyl]methyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-methyl-N-[[4-(4-methylphenyl)-1-(thiophen-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 2-methyl-N-[[4-(p-tolyl)-1-(2-thenyl)pyrrolidin-3-yl]methyl]-N-(3-pyridylmethyl)propionamide Formula: C27H33N3OS MolecularWeight: 447.63542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3OS/c1-20(2)27(31)30(15-22-6-4-12-28-14-22)17-24-16-29(18-25-7-5-13-32-25)19-26(24)23-10-8-21(3)9-11-23/h4-14,20,24,26H,15-19H2,1-3H3