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

Systemtic Name: (2S)-N-cyclopropyl-2-(4-naphthalen-2-ylcarbonylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-cyclopropyl-2-[4-(naphthalene-2-carbonyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2S)-N-cyclopropyl-2-[4-[2-naphthalenyl(oxo)methyl]-1-piperazin-1-iumyl]propanamide IUPAC Name: (2S)-N-cyclopropyl-2-[4-(naphthalene-2-carbonyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-cyclopropyl-2-[4-(2-naphthoyl)piperazin-1-ium-1-yl]propionamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+]2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)[NH+]2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H25N3O2/c1-15(20(25)22-19-8-9-19)23-10-12-24(13-11-23)21(26)18-7-6-16-4-2-3-5-17(16)14-18/h2-7,14-15,19H,8-13H2,1H3,(H,22,25)/p+1/t15-/m0/s1