1-[(3R)-3-(5-methylfuran-2-yl)butyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3R)-3-(5-methylfuran-2-yl)butyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(3R)-3-(5-methyl-2-furyl)butyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(3R)-3-(5-methyl-2-furanyl)butyl]-N-[3-(1H-pyrazol-5-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-3-(5-methylfuran-2-yl)butyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-3-(5-methyl-2-furyl)butyl]-N-[3-(1H-pyrazol-5-yl)phenyl]isonipecotamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)CCN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C24H30N4O2/c1-17(23-7-6-18(2)30-23)9-13-28-14-10-19(11-15-28)24(29)26-21-5-3-4-20(16-21)22-8-12-25-27-22/h3-8,12,16-17,19H,9-11,13-15H2,1-2H3,(H,25,27)(H,26,29)/t17-/m1/s1