N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-28-19-11-9-16(10-12-19)20-7-3-13-25(20)23(27)17-5-2-6-18(15-17)24-22(26)21-8-4-14-29-21/h2,4-6,8-12,14-15,20H,3,7,13H2,1H3,(H,24,26)