2-chloranyl-N-[2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-chloro-N-[2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide CAS Name: 2-chloro-N-[2-[1-[(2R)-2,6-dimethylhept-5-enyl]-4-piperidin-1-iumyl]-3-pyrazolyl]benzamide IUPAC Name: 2-chloro-N-[2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-chloro-N-[2-[1-[(2R)-2,6-dimethylhept-5-enyl]piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide Formula: C24H34ClN4O+ MolecularWeight: 430.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C[NH+]1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](CCC=C(C)C)C[NH+]1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H33ClN4O/c1-18(2)7-6-8-19(3)17-28-15-12-20(13-16-28)29-23(11-14-26-29)27-24(30)21-9-4-5-10-22(21)25/h4-5,7,9-11,14,19-20H,6,8,12-13,15-17H2,1-3H3,(H,27,30)/p+1/t19-/m1/s1