N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(4-oxidanylpiperidin-1-yl)pyrimidin-4-yl]benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(4-oxidanylpiperidin-1-yl)pyrimidin-4-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(4-hydroxy-1-piperidyl)pyrimidin-4-yl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(4-hydroxy-1-piperidinyl)-4-pyrimidinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(4-hydroxypiperidino)pyrimidin-4-yl]benzamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

Isomeric SMILES

C1CN(CCC1O)C2=NC=CC(=N2)C3=CC=C(C=C3)C(=O)NCCC4=CC5=C(C=C4)NC=C5C#N

InChI

InChI=1S/C27H26N6O2/c28-16-21-17-31-25-6-1-18(15-23(21)25)7-11-29-26(35)20-4-2-19(3-5-20)24-8-12-30-27(32-24)33-13-9-22(34)10-14-33/h1-6,8,12,15,17,22,31,34H,7,9-11,13-14H2,(H,29,35)