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

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

Systemtic Name:5-methyl-N-(2-morpholin-4-ylethyl)-N-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]pyrazine-2-carboxamide
Openeye Name:N-[3-(benzylamino)-3-oxo-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazine-2-carboxamide
CAS Name:5-methyl-N-[2-(4-morpholinyl)ethyl]-N-[3-oxo-3-[(phenylmethyl)amino]propyl]-2-pyrazinecarboxamide
IUPAC Name:N-[3-(benzylamino)-3-oxopropyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
Traditional Name:N-[3-(benzylamino)-3-keto-propyl]-5-methyl-N-(2-morpholinoethyl)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)NCC2=CC=CC=C2)CCN3CCOCC3


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCC2=CC=CC=C2)CCN3CCOCC3


InChI

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


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