2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C20H27N3OS/c1-15-8-11-25-19(15)13-22(3)14-20(24)21-18-7-6-17(12-16(18)2)23-9-4-5-10-23/h6-8,11-12H,4-5,9-10,13-14H2,1-3H3,(H,21,24)