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

Systemtic Name: N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-keto-propyl]-5-methyl-pyrazinamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O2/c1-16-13-23-18(14-22-16)20(27)21-10-9-19(26)25(12-11-24(2)3)15-17-7-5-4-6-8-17/h4-8,13-14H,9-12,15H2,1-3H3,(H,21,27)