(diphenylmethyl)-[2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[4-(4-ethyl-1-piperazin-4-iumyl)anilino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-2-keto-ethyl]ammonium Formula: C27H34N4O+2 MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O/c1-2-30-17-19-31(20-18-30)25-15-13-24(14-16-25)29-26(32)21-28-27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,27-28H,2,17-21H2,1H3,(H,29,32)/p+2