N-[1-[2-oxidanyl-2-(1H-pyrrol-2-yl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-oxidanyl-2-(1H-pyrrol-2-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-hydroxy-2-(1H-pyrrol-2-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-hydroxy-2-(1H-pyrrol-2-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-hydroxy-2-(1H-pyrrol-2-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-hydroxy-2-(1H-pyrrol-2-yl)ethyl]-4-piperidyl]benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(C3=CC=CN3)O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(C3=CC=CN3)O

InChI

InChI=1S/C18H23N3O2/c22-17(16-7-4-10-19-16)13-21-11-8-15(9-12-21)20-18(23)14-5-2-1-3-6-14/h1-7,10,15,17,19,22H,8-9,11-13H2,(H,20,23)