5-methyl-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[[2-[4-(1-pyrrolidin-1-iumylmethyl)phenyl]phenyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]phenyl]methyl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[2-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]benzyl]pyrazinamide Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+]4CCCC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)C[NH+]4CCCC4

InChI

InChI=1S/C24H26N4O/c1-18-14-26-23(16-25-18)24(29)27-15-21-6-2-3-7-22(21)20-10-8-19(9-11-20)17-28-12-4-5-13-28/h2-3,6-11,14,16H,4-5,12-13,15,17H2,1H3,(H,27,29)/p+1