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

Systemtic Name: N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-oxo-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxopropyl]-N-(2-methoxyethyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-oxopropyl]-N-(2-methoxyethyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-keto-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O3/c1-19-16-25-21(17-24-19)23(30)27(14-15-31-4)11-10-22(29)28(13-12-26(2)3)18-20-8-6-5-7-9-20/h5-9,16-17H,10-15,18H2,1-4H3