N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O/c24-20-6-2-19(3-7-20)17-27-14-10-21(11-15-27)26-23(29)16-18-4-8-22(9-5-18)28-13-1-12-25-28/h1-9,12-13,21H,10-11,14-17H2,(H,26,29)