1-(4-chlorophenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]cyclopropanecarboxamide Formula: C21H31ClN3O+ MolecularWeight: 376.94334

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCCC(C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC[C@@H](C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H30ClN3O/c1-24-13-8-19(9-14-24)25-12-2-3-18(15-25)23-20(26)21(10-11-21)16-4-6-17(22)7-5-16/h4-7,18-19H,2-3,8-15H2,1H3,(H,23,26)/p+1/t18-/m0/s1