2-[(4-ethoxyphenyl)carbamoyl-(1-pyridin-4-ylethyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-(1-pyridin-4-ylethyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-ethoxyphenyl)carbamoyl-[1-(4-pyridyl)ethyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-(1-pyridin-4-ylethyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl-(1-pyridin-4-ylethyl)amino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-[p-phenetylcarbamoyl-[1-(4-pyridyl)ethyl]amino]ethyl]ammonium Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC[NH+](C)C)C(C)C2=CC=NC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC[NH+](C)C)C(C)C2=CC=NC=C2

InChI

InChI=1S/C20H28N4O2/c1-5-26-19-8-6-18(7-9-19)22-20(25)24(15-14-23(3)4)16(2)17-10-12-21-13-11-17/h6-13,16H,5,14-15H2,1-4H3,(H,22,25)/p+1