N-[2-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-[(1R)-1,4-dimethylpent-4-enyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(2R)-5-methylhex-5-en-2-yl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-[(2R)-5-methylhex-5-en-2-yl]piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-[(1R)-1,4-dimethylpent-4-enyl]-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=C)C)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC(=C)C)N1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H36N4O/c1-20(2)12-13-21(3)28-18-15-23(16-19-28)29-24(14-17-26-29)27-25(30)11-7-10-22-8-5-4-6-9-22/h4-6,8-9,14,17,21,23H,1,7,10-13,15-16,18-19H2,2-3H3,(H,27,30)/t21-/m1/s1