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

Systemtic Name: N-[3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(2-morpholinoethylamino)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-[2-(4-morpholinyl)ethylamino]-3-oxopropyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-keto-3-(2-morpholinoethylamino)propyl]pyrazinamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1COCCN1CCNC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H27N5O3/c27-20(24-9-11-25-12-14-29-15-13-25)6-10-26(17-18-4-2-1-3-5-18)21(28)19-16-22-7-8-23-19/h1-5,7-8,16H,6,9-15,17H2,(H,24,27)