N-[(1S)-1,2-diphenylethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1S)-1,2-diphenylethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1S)-1,2-diphenylethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(1S)-1,2-diphenylethyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(1S)-1,2-diphenylethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1S)-1,2-diphenylethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C26H30N3O+ MolecularWeight: 400.5359

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)N[C@@H](CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c30-26(21-28-16-18-29(19-17-28)24-14-8-3-9-15-24)27-25(23-12-6-2-7-13-23)20-22-10-4-1-5-11-22/h1-15,25H,16-21H2,(H,27,30)/p+1/t25-/m0/s1