N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-[1-[(3R)-3-(5-methyl-2-furyl)butyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[1-[(3R)-3-(5-methyl-2-furanyl)butyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: N-[2-[1-[(3R)-3-(5-methyl-2-furyl)butyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)CCN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)[C@H](C)CCN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c1-18(22-9-8-19(2)30-22)11-15-27-16-12-21(13-17-27)28-23(10-14-25-28)26-24(29)20-6-4-3-5-7-20/h3-10,14,18,21H,11-13,15-17H2,1-2H3,(H,26,29)/t18-/m1/s1