2-chloranyl-N-[(1R)-3-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-[[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridin-1-iumyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-3-[[6-(4-methylpiperazin-4-ium-1-yl)pyridin-1-ium-3-yl]amino]-1-phenyl-propyl]benzamide Formula: C26H30ClN5O2+2 MolecularWeight: 480.0017

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=[NH+]C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C2=[NH+]C=C(C=C2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H28ClN5O2/c1-31-13-15-32(16-14-31)24-12-11-20(18-28-24)29-25(33)17-23(19-7-3-2-4-8-19)30-26(34)21-9-5-6-10-22(21)27/h2-12,18,23H,13-17H2,1H3,(H,29,33)(H,30,34)/p+2/t23-/m1/s1