N-(2-tert-butyl-1H-indol-5-yl)-2,6-bis(chloranyl)-N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-bis(chloranyl)-N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-dichloro-N-(1-propyl-4-piperidyl)pyridine-4-carboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-dichloro-N-(1-propyl-4-piperidinyl)-4-pyridinecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-dichloro-N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-dichloro-N-(1-propyl-4-piperidyl)isonicotinamide Formula: C26H32Cl2N4O MolecularWeight: 487.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC(=NC(=C4)Cl)Cl

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC3=C(C=C2)NC(=C3)C(C)(C)C)C(=O)C4=CC(=NC(=C4)Cl)Cl

InChI

InChI=1S/C26H32Cl2N4O/c1-5-10-31-11-8-19(9-12-31)32(25(33)18-15-23(27)30-24(28)16-18)20-6-7-21-17(13-20)14-22(29-21)26(2,3)4/h6-7,13-16,19,29H,5,8-12H2,1-4H3