N-(2-piperidin-1-ylphenyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(1-piperidinyl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(2-piperidinophenyl)-4-pyrazol-1-yl-benzamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H22N4O/c26-21(17-9-11-18(12-10-17)25-16-6-13-22-25)23-19-7-2-3-8-20(19)24-14-4-1-5-15-24/h2-3,6-13,16H,1,4-5,14-15H2,(H,23,26)