(2S)-2-(4-methylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2S)-2-(4-methylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: (2S)-2-(4-methylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: (2S)-2-(4-methyl-1-piperazin-1-iumyl)-N-(2-phenylphenyl)propanamide IUPAC Name: (2S)-2-(4-methylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2S)-2-(4-methylpiperazin-1-ium-1-yl)-N-(2-phenylphenyl)propionamide Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+]3CCN(CC3)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+]3CCN(CC3)C

InChI

InChI=1S/C20H25N3O/c1-16(23-14-12-22(2)13-15-23)20(24)21-19-11-7-6-10-18(19)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,21,24)/p+1/t16-/m0/s1