N-[3-[5-(diethylamino)pentan-2-ylamino]-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[5-(diethylamino)pentan-2-ylamino]-3-oxidanylidene-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-[[4-(diethylamino)-1-methyl-butyl]amino]-3-oxo-propyl]-5-methyl-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-[5-(diethylamino)pentan-2-ylamino]-3-oxopropyl]-5-methyl-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[5-(diethylamino)pentan-2-ylamino]-3-oxopropyl]-5-methyl-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-[[4-(diethylamino)-1-methyl-butyl]amino]-3-keto-propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C26H39N5O2 MolecularWeight: 453.62016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)CCN(CCC1=CC=CC=C1)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)CCN(CCC1=CC=CC=C1)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C26H39N5O2/c1-5-30(6-2)16-10-11-21(3)29-25(32)15-18-31(17-14-23-12-8-7-9-13-23)26(33)24-20-27-22(4)19-28-24/h7-9,12-13,19-21H,5-6,10-11,14-18H2,1-4H3,(H,29,32)