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

Systemtic Name: N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-oxo-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazine-2-carboxamide CAS Name: N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxopropyl]-5-methyl-N-[2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-oxopropyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-keto-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazinamide Formula: C26H38N6O3 MolecularWeight: 482.61832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N(CCN(C)C)CC2=CC=CC=C2)CCN3CCOCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N(CCN(C)C)CC2=CC=CC=C2)CCN3CCOCC3

InChI

InChI=1S/C26H38N6O3/c1-22-19-28-24(20-27-22)26(34)31(14-12-30-15-17-35-18-16-30)10-9-25(33)32(13-11-29(2)3)21-23-7-5-4-6-8-23/h4-8,19-20H,9-18,21H2,1-3H3