3-methoxy-4-phenylmethoxy-N-[4-[4-(phenylmethyl)piperazin-4-ium-1-yl]phenyl]benzamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-[4-[4-(phenylmethyl)piperazin-4-ium-1-yl]phenyl]benzamide Openeye Name: 4-benzyloxy-N-[4-(4-benzylpiperazin-4-ium-1-yl)phenyl]-3-methoxy-benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[4-[4-(phenylmethyl)-1-piperazin-4-iumyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzylpiperazin-4-ium-1-yl)phenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(4-benzylpiperazin-4-ium-1-yl)phenyl]-3-methoxy-benzamide Formula: C32H34N3O3+ MolecularWeight: 508.63066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CC[NH+](CC3)CC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3/c1-37-31-22-27(12-17-30(31)38-24-26-10-6-3-7-11-26)32(36)33-28-13-15-29(16-14-28)35-20-18-34(19-21-35)23-25-8-4-2-5-9-25/h2-17,22H,18-21,23-24H2,1H3,(H,33,36)/p+1