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

Systemtic Name: 3-(4-chlorophenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]propionamide Formula: C20H31ClN3O+ MolecularWeight: 364.93264

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCCC(C2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC[C@@H](C2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H30ClN3O/c1-23-13-10-19(11-14-23)24-12-2-3-18(15-24)22-20(25)9-6-16-4-7-17(21)8-5-16/h4-5,7-8,18-19H,2-3,6,9-15H2,1H3,(H,22,25)/p+1/t18-/m0/s1