N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-21(20-19(10-15-28-20)24-11-4-5-12-24)23-16-17-6-8-18(9-7-17)22(27)25-13-2-1-3-14-25/h4-12,15H,1-3,13-14,16H2,(H,23,26)