(2S)-N-naphthalen-1-yl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-naphthalen-1-yl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(1-naphthyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(1-naphthalenyl)-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2S)-N-naphthalen-1-yl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(1-naphthyl)-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-18(25-14-16-26(17-15-25)20-10-3-2-4-11-20)23(27)24-22-13-7-9-19-8-5-6-12-21(19)22/h2-13,18H,14-17H2,1H3,(H,24,27)/p+1/t18-/m0/s1