1-[(2S)-2-methylpiperidin-1-yl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-ium-1-yl)ethanone

Systemtic Name: 1-[(2S)-2-methylpiperidin-1-yl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-ium-1-yl)ethanone Openeye Name: 1-[(2S)-2-methyl-1-piperidyl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-[(2S)-2-methyl-1-piperidinyl]-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-[(2S)-2-methylpiperidin-1-yl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-[(2S)-2-methylpiperidino]-2-[4-(1-naphthoyl)piperazin-1-ium-1-yl]ethanone Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2/c1-18-7-4-5-12-26(18)22(27)17-24-13-15-25(16-14-24)23(28)21-11-6-9-19-8-2-3-10-20(19)21/h2-3,6,8-11,18H,4-5,7,12-17H2,1H3/p+1/t18-/m0/s1