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

Systemtic Name: N-[4-[4-(1-indol-1-ylpropan-2-ylamino)piperidin-1-yl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-[4-[(2-indol-1-yl-1-methyl-ethyl)amino]-1-piperidyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[4-[4-[1-(1-indolyl)propan-2-ylamino]-1-piperidinyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[4-(1-indol-1-ylpropan-2-ylamino)piperidin-1-yl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-[4-[(2-indol-1-yl-1-methyl-ethyl)amino]piperidino]phenyl]pyrazinamide Formula: C27H30N6O MolecularWeight: 454.5667

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC=CC=C21)NC3CCN(CC3)C4=CC=C(C=C4)NC(=O)C5=NC=CN=C5

Isomeric SMILES

CC(CN1C=CC2=CC=CC=C21)NC3CCN(CC3)C4=CC=C(C=C4)NC(=O)C5=NC=CN=C5

InChI

InChI=1S/C27H30N6O/c1-20(19-33-15-10-21-4-2-3-5-26(21)33)30-23-11-16-32(17-12-23)24-8-6-22(7-9-24)31-27(34)25-18-28-13-14-29-25/h2-10,13-15,18,20,23,30H,11-12,16-17,19H2,1H3,(H,31,34)