3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1H-indol-5-yl)piperidine-1-carboxamide

Systemtic Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1H-indol-5-yl)piperidine-1-carboxamide Openeye Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1H-indol-5-yl)piperidine-1-carboxamide CAS Name: 3-[1-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-N-(1H-indol-5-yl)-1-piperidinecarboxamide IUPAC Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1H-indol-5-yl)piperidine-1-carboxamide Traditional Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-(1H-indol-5-yl)piperidine-1-carboxamide Formula: C27H28N8O MolecularWeight: 480.56422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C(=O)NC2=CC3=C(C=C2)NC=C3)NC4=NC=CC(=N4)N5C=NC6=CC=CC=C65

Isomeric SMILES

CC(C1CCCN(C1)C(=O)NC2=CC3=C(C=C2)NC=C3)NC4=NC=CC(=N4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C27H28N8O/c1-18(31-26-29-13-11-25(33-26)35-17-30-23-6-2-3-7-24(23)35)20-5-4-14-34(16-20)27(36)32-21-8-9-22-19(15-21)10-12-28-22/h2-3,6-13,15,17-18,20,28H,4-5,14,16H2,1H3,(H,32,36)(H,29,31,33)