4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 4-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 4-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 4-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 4-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]isonipecotamide Formula: C29H35FN4O4 MolecularWeight: 522.611003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2(CCNCC2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F)OC5CCCC5

InChI

InChI=1S/C29H35FN4O4/c1-37-25-9-6-19(16-26(25)38-22-4-2-3-5-22)27(35)34-29(11-14-31-15-12-29)28(36)32-13-10-20-18-33-24-8-7-21(30)17-23(20)24/h6-9,16-18,22,31,33H,2-5,10-15H2,1H3,(H,32,36)(H,34,35)