5-[1-(2,4-dimethylphenyl)carbonylpyrrolidin-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(2,4-dimethylphenyl)carbonylpyrrolidin-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: 5-[1-(2,4-dimethylbenzoyl)pyrrolidin-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: 5-[1-[(2,4-dimethylphenyl)-oxomethyl]-2-pyrrolidinyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(2,4-dimethylbenzoyl)pyrrolidin-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: 5-[1-(2,4-dimethylbenzoyl)pyrrolidin-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)NCCOC)C

InChI

InChI=1S/C21H26N2O3S/c1-14-6-7-16(15(2)13-14)21(25)23-11-4-5-17(23)18-8-9-19(27-18)20(24)22-10-12-26-3/h6-9,13,17H,4-5,10-12H2,1-3H3,(H,22,24)