3-[(4-chlorophenyl)carbonyl-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[(4-chlorophenyl)carbonyl-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[2-(benzhydrylamino)-2-oxo-ethyl]-(4-chlorobenzoyl)amino]propyl-diethyl-ammonium CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]-[2-[(diphenylmethyl)amino]-2-oxoethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-(benzhydrylamino)-2-oxoethyl]-(4-chlorobenzoyl)amino]propyl-diethylazanium Traditional Name: 3-[[2-(benzhydrylamino)-2-keto-ethyl]-(4-chlorobenzoyl)amino]propyl-diethyl-ammonium Formula: C29H35ClN3O2+ MolecularWeight: 493.0601

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+](CC)CCCN(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H34ClN3O2/c1-3-32(4-2)20-11-21-33(29(35)25-16-18-26(30)19-17-25)22-27(34)31-28(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-10,12-19,28H,3-4,11,20-22H2,1-2H3,(H,31,34)/p+1