N-[2-[1-[(2S)-2,6-dimethylhept-5-enyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: N-[2-[1-[(2S)-2,6-dimethylhept-5-enyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-[(2S)-2,6-dimethylhept-5-enyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[1-[(2S)-2,6-dimethylhept-5-enyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-[1-[(2S)-2,6-dimethylhept-5-enyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-[(2S)-2,6-dimethylhept-5-enyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCC=C(C)C)CN1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H34N4O/c1-19(2)8-7-9-20(3)18-27-16-13-22(14-17-27)28-23(12-15-25-28)26-24(29)21-10-5-4-6-11-21/h4-6,8,10-12,15,20,22H,7,9,13-14,16-18H2,1-3H3,(H,26,29)/t20-/m0/s1