2-methoxy-N-[2-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-methoxy-N-[2-[1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-[(5-methyl-1-propylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-methoxy-N-[2-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H32N6O2/c1-4-13-29-18(2)19(16-26-29)17-28-14-10-20(11-15-28)30-23(9-12-25-30)27-24(31)21-7-5-6-8-22(21)32-3/h5-9,12,16,20H,4,10-11,13-15,17H2,1-3H3,(H,27,31)