piperidin-1-yl-(3-pyrrol-1-ylthiophen-2-yl)methanone

Systemtic Name: piperidin-1-yl-(3-pyrrol-1-ylthiophen-2-yl)methanone Openeye Name: 1-piperidyl-(3-pyrrol-1-yl-2-thienyl)methanone CAS Name: 1-piperidinyl-[3-(1-pyrrolyl)-2-thiophenyl]methanone IUPAC Name: piperidin-1-yl-(3-pyrrol-1-ylthiophen-2-yl)methanone Traditional Name: piperidino-(3-pyrrol-1-yl-2-thienyl)methanone Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C14H16N2OS/c17-14(16-9-2-1-3-10-16)13-12(6-11-18-13)15-7-4-5-8-15/h4-8,11H,1-3,9-10H2