2-[[5-(cyclopentylcarbonylamino)-2-(dimethylamino)phenyl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[5-(cyclopentylcarbonylamino)-2-(dimethylamino)phenyl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[acetyl-[[5-(cyclopentanecarbonylamino)-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[acetyl-[[5-[[cyclopentyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[acetyl-[[5-(cyclopentanecarbonylamino)-2-(dimethylamino)phenyl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[acetyl-[5-(cyclopentanecarbonylamino)-2-(dimethylamino)benzyl]amino]ethyl-dimethyl-ammonium Formula: C21H35N4O2+ MolecularWeight: 375.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC[NH+](C)C)CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C

Isomeric SMILES

CC(=O)N(CC[NH+](C)C)CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C

InChI

InChI=1S/C21H34N4O2/c1-16(26)25(13-12-23(2)3)15-18-14-19(10-11-20(18)24(4)5)22-21(27)17-8-6-7-9-17/h10-11,14,17H,6-9,12-13,15H2,1-5H3,(H,22,27)/p+1