N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3,5-dimethoxy-benzamide Formula: C28H34N3O4+ MolecularWeight: 476.58726

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H33N3O4/c1-4-30-14-16-31(17-15-30)24-12-10-23(11-13-24)29-28(32)22-18-25(33-2)27(26(19-22)34-3)35-20-21-8-6-5-7-9-21/h5-13,18-19H,4,14-17,20H2,1-3H3,(H,29,32)/p+1