N-(1H-indol-4-yl)-2-(2-piperidin-1-ylethoxy)benzamide

Systemtic Name: N-(1H-indol-4-yl)-2-(2-piperidin-1-ylethoxy)benzamide Openeye Name: N-(1H-indol-4-yl)-2-[2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(1H-indol-4-yl)-2-[2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(1H-indol-4-yl)-2-(2-piperidin-1-ylethoxy)benzamide Traditional Name: N-(1H-indol-4-yl)-2-(2-piperidinoethoxy)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C22H25N3O2/c26-22(24-20-9-6-8-19-17(20)11-12-23-19)18-7-2-3-10-21(18)27-16-15-25-13-4-1-5-14-25/h2-3,6-12,23H,1,4-5,13-16H2,(H,24,26)