2-[[4-(cyclopropylcarbonylamino)phenyl]methylcarbamoyl-(phenylmethyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-(cyclopropylcarbonylamino)phenyl]methylcarbamoyl-(phenylmethyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[benzyl-[[4-(cyclopropanecarbonylamino)phenyl]methylcarbamoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]-(phenylmethyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[benzyl-[[4-(cyclopropanecarbonylamino)phenyl]methylcarbamoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[benzyl-[[4-(cyclopropanecarbonylamino)benzyl]carbamoyl]amino]ethyl-dimethyl-ammonium Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C[NH+](C)CCN(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H30N4O2/c1-26(2)14-15-27(17-19-6-4-3-5-7-19)23(29)24-16-18-8-12-21(13-9-18)25-22(28)20-10-11-20/h3-9,12-13,20H,10-11,14-17H2,1-2H3,(H,24,29)(H,25,28)/p+1