N-(3-piperidin-1-ylpropyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-piperidinopropyl)-4-pyrazol-1-yl-benzamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H24N4O/c23-18(19-10-4-14-21-12-2-1-3-13-21)16-6-8-17(9-7-16)22-15-5-11-20-22/h5-9,11,15H,1-4,10,12-14H2,(H,19,23)