N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-pyrazol-1-yl-benzamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O/c23-19-6-2-17(3-7-19)16-26-14-10-20(11-15-26)25-22(28)18-4-8-21(9-5-18)27-13-1-12-24-27/h1-9,12-13,20H,10-11,14-16H2,(H,25,28)