N-[[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]benzyl]thiophene-2-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N2O3S/c1-29-20-12-10-18(11-13-20)21-4-2-14-26(21)24(28)19-8-6-17(7-9-19)16-25-23(27)22-5-3-15-30-22/h3,5-13,15,21H,2,4,14,16H2,1H3,(H,25,27)