4-chloranyl-N-[3-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylamino]propyl]benzamide Formula: C19H29ClN3O2+ MolecularWeight: 366.90546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H28ClN3O2/c1-15-5-2-3-13-23(15)14-4-11-21-18(24)10-12-22-19(25)16-6-8-17(20)9-7-16/h6-9,15H,2-5,10-14H2,1H3,(H,21,24)(H,22,25)/p+1/t15-/m0/s1