N-[(2-chlorophenyl)methyl]-5-[1-(2-methoxyethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-[1-(2-methoxyethanoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-[1-(2-methoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-5-[1-(2-methoxy-1-oxoethyl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-[1-(2-methoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-5-[1-(2-methoxyacetyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-25-12-18(23)22-10-4-7-15(22)16-8-9-17(26-16)19(24)21-11-13-5-2-3-6-14(13)20/h2-3,5-6,8-9,15H,4,7,10-12H2,1H3,(H,21,24)