N-[2-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(E)-2-methylbut-2-enyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C)/CN1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O/c1-3-19(2)18-26-16-13-21(14-17-26)27-22(12-15-24-27)25-23(28)11-7-10-20-8-5-4-6-9-20/h3-6,8-9,12,15,21H,7,10-11,13-14,16-18H2,1-2H3,(H,25,28)/b19-3+