N-[4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-[4-(2-indol-1-ylethylamino)-1-piperidyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[4-[4-[2-(1-indolyl)ethylamino]-1-piperidinyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-[4-(2-indol-1-ylethylamino)piperidino]phenyl]pyrazinamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C5=NC=CN=C5

Isomeric SMILES

C1CN(CCC1NCCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C5=NC=CN=C5

InChI

InChI=1S/C26H28N6O/c33-26(24-19-27-12-13-29-24)30-22-5-7-23(8-6-22)31-16-10-21(11-17-31)28-14-18-32-15-9-20-3-1-2-4-25(20)32/h1-9,12-13,15,19,21,28H,10-11,14,16-18H2,(H,30,33)