5-(4-methoxy-2-methyl-phenyl)-N-methyl-N-[1-[3-(methylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-(4-methoxy-2-methyl-phenyl)-N-methyl-N-[1-[3-(methylamino)pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-(4-methoxy-2-methyl-phenyl)-N-methyl-N-[1-[3-(methylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-(4-methoxy-2-methylphenyl)-N-methyl-N-[1-[[3-(methylamino)-1-pyrrolidinyl]-oxomethyl]-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-methoxy-2-methylphenyl)-N-methyl-N-[1-[3-(methylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-(4-methoxy-2-methyl-phenyl)-N-methyl-N-[1-[3-(methylamino)pyrrolidine-1-carbonyl]pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC=C(S2)C(=O)N(C)C3CCN(C3)C(=O)N4CCC(C4)NC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC=C(S2)C(=O)N(C)C3CCN(C3)C(=O)N4CCC(C4)NC

InChI

InChI=1S/C24H32N4O3S/c1-16-13-19(31-4)5-6-20(16)21-7-8-22(32-21)23(29)26(3)18-10-12-28(15-18)24(30)27-11-9-17(14-27)25-2/h5-8,13,17-18,25H,9-12,14-15H2,1-4H3