N-[2-[1-[(4-phenylphenyl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[(4-phenylphenyl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[(4-phenylphenyl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(4-phenylphenyl)methyl]-4-piperidin-1-iumyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[(4-phenylphenyl)methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(4-phenylbenzyl)piperidin-1-ium-4-yl]pyrazol-3-yl]acetamide Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CC[NH+](CC2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CC[NH+](CC2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-18(28)25-23-11-14-24-27(23)22-12-15-26(16-13-22)17-19-7-9-21(10-8-19)20-5-3-2-4-6-20/h2-11,14,22H,12-13,15-17H2,1H3,(H,25,28)/p+1