N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-4-pyrazol-1-yl-benzamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-4-pyrazol-1-ylbenzamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-4-pyrazol-1-yl-benzamide Formula: C25H29ClN4O MolecularWeight: 436.97696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C25H29ClN4O/c1-28(25(31)22-5-9-24(10-6-22)30-15-2-14-27-30)19-21-12-17-29(18-13-21)16-11-20-3-7-23(26)8-4-20/h2-10,14-15,21H,11-13,16-19H2,1H3