N-[2-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-[1-cyclohex-3-enyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(CC=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-23(12-11-19-7-3-1-4-8-19)26-22-13-16-25-28(22)21-14-17-27(18-15-21)24(30)20-9-5-2-6-10-20/h1-5,7-8,13,16,20-21H,6,9-12,14-15,17-18H2,(H,26,29)