N-[4-[[2-(dibutylamino)ethyl-(4-pentylphenyl)carbonyl-amino]methyl]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[[2-(dibutylamino)ethyl-(4-pentylphenyl)carbonyl-amino]methyl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-[[2-(dibutylamino)ethyl-(4-pentylbenzoyl)amino]methyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[4-[[2-(dibutylamino)ethyl-[oxo-(4-pentylphenyl)methyl]amino]methyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[[2-(dibutylamino)ethyl-(4-pentylbenzoyl)amino]methyl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-[[(4-amylbenzoyl)-[2-(dibutylamino)ethyl]amino]methyl]phenyl]pyrazinamide Formula: C34H47N5O2 MolecularWeight: 557.76928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C34H47N5O2/c1-4-7-10-11-28-12-16-30(17-13-28)34(41)39(25-24-38(22-8-5-2)23-9-6-3)27-29-14-18-31(19-15-29)37-33(40)32-26-35-20-21-36-32/h12-21,26H,4-11,22-25,27H2,1-3H3,(H,37,40)