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

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

Systemtic Name:N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide
Openeye Name:N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-oxo-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide
CAS Name:N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxopropyl]-5-methyl-N-phenethyl-2-pyrazinecarboxamide
IUPAC Name:N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-oxopropyl]-5-methyl-N-phenethylpyrazine-2-carboxamide
Traditional Name:N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-keto-propyl]-5-methyl-N-phenethyl-pyrazinamide
Formula: C28H35N5O2
MolecularWeight: 473.6098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N(CCN(C)C)CC3=CC=CC=C3


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)N(CCN(C)C)CC3=CC=CC=C3


InChI

InChI=1S/C28H35N5O2/c1-23-20-30-26(21-29-23)28(35)32(16-14-24-10-6-4-7-11-24)17-15-27(34)33(19-18-31(2)3)22-25-12-8-5-9-13-25/h4-13,20-21H,14-19,22H2,1-3H3


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