3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O3/c30-25(27-13-10-20-17-28-24-7-2-1-6-23(20)24)19-4-3-5-22(16-19)32-21-11-14-29(15-12-21)26(31)18-8-9-18/h1-7,16-18,21,28H,8-15H2,(H,27,30)