N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-pyrazin-2-yl-nipecotamide Formula: C28H32N6O MolecularWeight: 468.59328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C3=NC=CN=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C3=NC=CN=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H32N6O/c1-33(2)22-11-9-20(10-12-22)24(25-17-31-26-8-4-3-7-23(25)26)16-32-28(35)21-6-5-15-34(19-21)27-18-29-13-14-30-27/h3-4,7-14,17-18,21,24,31H,5-6,15-16,19H2,1-2H3,(H,32,35)