N-(phenylmethyl)-2-[4-(4-phenylphenyl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(4-phenylphenyl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(4-phenylbenzoyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[oxo-(4-phenylphenyl)methyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-phenylbenzoyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-phenylbenzoyl)piperazin-1-ium-1-yl]acetamide Formula: C26H28N3O2+ MolecularWeight: 414.51942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(27-19-21-7-3-1-4-8-21)20-28-15-17-29(18-16-28)26(31)24-13-11-23(12-14-24)22-9-5-2-6-10-22/h1-14H,15-20H2,(H,27,30)/p+1