3-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide

Systemtic Name: 3-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide Openeye Name: 3-(2-morpholinoethyl)-N-(3-pyridylmethyl)imidazo[1,5-a]pyridine-1-carboxamide CAS Name: 3-[2-(4-morpholinyl)ethyl]-N-(3-pyridinylmethyl)-1-imidazo[1,5-a]pyridinecarboxamide IUPAC Name: 3-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide Traditional Name: 3-(2-morpholinoethyl)-N-(3-pyridylmethyl)imidazo[1,5-a]pyridine-1-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=NC(=C3N2C=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1CCC2=NC(=C3N2C=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H23N5O2/c26-20(22-15-16-4-3-7-21-14-16)19-17-5-1-2-8-25(17)18(23-19)6-9-24-10-12-27-13-11-24/h1-5,7-8,14H,6,9-13,15H2,(H,22,26)