2-[[2-(dimethylamino)cyclopropyl]-phenyl-amino]-N-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethanamide

Systemtic Name: 2-[[2-(dimethylamino)cyclopropyl]-phenyl-amino]-N-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpyridin-1-ium-4-yl)-2-(N-[2-(dimethylamino)cyclopropyl]anilino)acetamide CAS Name: 2-(N-[2-(dimethylamino)cyclopropyl]anilino)-N-[1-(phenylmethyl)-4-pyridin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpyridin-1-ium-4-yl)-2-(N-[2-(dimethylamino)cyclopropyl]anilino)acetamide Traditional Name: N-(1-benzylpyridin-1-ium-4-yl)-2-(N-[2-(dimethylamino)cyclopropyl]anilino)acetamide Formula: C25H29N4O+ MolecularWeight: 401.52396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC1N(CC(=O)NC2=CC=[N+](C=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1CC1N(CC(=O)NC2=CC=[N+](C=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O/c1-27(2)23-17-24(23)29(22-11-7-4-8-12-22)19-25(30)26-21-13-15-28(16-14-21)18-20-9-5-3-6-10-20/h3-16,23-24H,17-19H2,1-2H3/p+1