N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC3C4=CC=CS4

InChI

InChI=1S/C21H27N3OS/c1-16-14-17(23-10-2-3-11-23)8-9-18(16)22-21(25)15-24-12-4-6-19(24)20-7-5-13-26-20/h5,7-9,13-14,19H,2-4,6,10-12,15H2,1H3,(H,22,25)