(2R)-N-(diphenylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-benzhydryl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-benzhydryl-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C26H30N3O+ MolecularWeight: 400.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-21(28-17-19-29(20-18-28)24-15-9-4-10-16-24)26(30)27-25(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-16,21,25H,17-20H2,1H3,(H,27,30)/p+1/t21-/m1/s1