N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[4-(1-piperidyl)piperidine-1-carbonyl]benzofuran-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3-benzofuranyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-(4-piperidinopiperidine-1-carbonyl)benzofuran-3-yl]cyclopropanecarboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5CC5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)C5CC5

InChI

InChI=1S/C23H29N3O3/c27-22(16-8-9-16)24-20-18-6-2-3-7-19(18)29-21(20)23(28)26-14-10-17(11-15-26)25-12-4-1-5-13-25/h2-3,6-7,16-17H,1,4-5,8-15H2,(H,24,27)