N-(1H-indol-6-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-(1H-indol-6-yl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]pyridine-3-carboxamide CAS Name: N-(1H-indol-6-yl)-2-[(1-pyridin-4-yl-4-piperidinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-(1H-indol-6-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-(1H-indol-6-yl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]nicotinamide Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1CNC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)C=CN4)C5=CC=NC=C5

InChI

InChI=1S/C25H26N6O/c32-25(30-20-4-3-19-5-13-27-23(19)16-20)22-2-1-10-28-24(22)29-17-18-8-14-31(15-9-18)21-6-11-26-12-7-21/h1-7,10-13,16,18,27H,8-9,14-15,17H2,(H,28,29)(H,30,32)