2-[methyl(pyrrolidin-1-yl)amino]-N-[4-[(4-phenylpyridin-1-ium-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-[methyl(pyrrolidin-1-yl)amino]-N-[4-[(4-phenylpyridin-1-ium-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-[methyl(pyrrolidin-1-yl)amino]-N-[4-[(4-phenylpyridin-1-ium-1-yl)methyl]phenyl]acetamide CAS Name: 2-[methyl(1-pyrrolidinyl)amino]-N-[4-[(4-phenyl-1-pyridin-1-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-[methyl(pyrrolidin-1-yl)amino]-N-[4-[(4-phenylpyridin-1-ium-1-yl)methyl]phenyl]acetamide Traditional Name: 2-[methyl(pyrrolidino)amino]-N-[4-[(4-phenylpyridin-1-ium-1-yl)methyl]phenyl]acetamide Formula: C25H29N4O+ MolecularWeight: 401.52396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H28N4O/c1-27(29-15-5-6-16-29)20-25(30)26-24-11-9-21(10-12-24)19-28-17-13-23(14-18-28)22-7-3-2-4-8-22/h2-4,7-14,17-18H,5-6,15-16,19-20H2,1H3/p+1