2-ethoxy-N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 2-ethoxy-N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-oxo-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 2-ethoxy-N-[2-oxo-2-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-oxo-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 2-ethoxy-N-[2-keto-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]amino]ethyl]benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC=CC=C2C[NH+]3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC=CC=C2C[NH+]3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-2-29-21-12-6-5-11-20(21)23(28)25-16-22(27)24-15-18-9-3-4-10-19(18)17-26-13-7-8-14-26/h3-6,9-12H,2,7-8,13-17H2,1H3,(H,24,27)(H,25,28)/p+1