N-[2-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: N-[2-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[1-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-[1-[(3-methyl-1-propylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C(=N1)C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H30N6O/c1-3-13-28-17-20(18(2)26-28)16-27-14-10-21(11-15-27)29-22(9-12-24-29)25-23(30)19-7-5-4-6-8-19/h4-9,12,17,21H,3,10-11,13-16H2,1-2H3,(H,25,30)