5-methyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-5-methyl-N-[3-(2-morpholinoethylamino)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-[2-(4-morpholinyl)ethylamino]-3-oxopropyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-5-methyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-keto-3-(2-morpholinoethylamino)propyl]-5-methyl-pyrazinamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCN2CCOCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCN2CCOCC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N5O3/c1-18-15-25-20(16-24-18)22(29)27(17-19-5-3-2-4-6-19)9-7-21(28)23-8-10-26-11-13-30-14-12-26/h2-6,15-16H,7-14,17H2,1H3,(H,23,28)