N-(3-pyrrol-1-yl-1-benzothiophen-2-yl)piperidine-1-carboxamide

Systemtic Name: N-(3-pyrrol-1-yl-1-benzothiophen-2-yl)piperidine-1-carboxamide Openeye Name: N-(3-pyrrol-1-ylbenzothiophen-2-yl)piperidine-1-carboxamide CAS Name: N-[3-(1-pyrrolyl)-1-benzothiophen-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(3-pyrrol-1-yl-1-benzothiophen-2-yl)piperidine-1-carboxamide Traditional Name: N-(3-pyrrol-1-ylbenzothiophen-2-yl)piperidine-1-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC2=C(C3=CC=CC=C3S2)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)NC2=C(C3=CC=CC=C3S2)N4C=CC=C4

InChI

InChI=1S/C18H19N3OS/c22-18(21-12-4-1-5-13-21)19-17-16(20-10-6-7-11-20)14-8-2-3-9-15(14)23-17/h2-3,6-11H,1,4-5,12-13H2,(H,19,22)