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

Systemtic Name: N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[(3R)-3-(5-methyl-2-furyl)butyl]-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[(3R)-3-(5-methyl-2-furanyl)butyl]-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[(3R)-3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-[(3R)-3-(5-methyl-2-furyl)butyl]-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-17(21-6-5-18(2)30-21)8-13-27-14-9-20(10-15-27)28-22(7-12-25-28)26-23(29)19-4-3-11-24-16-19/h3-7,11-12,16-17,20H,8-10,13-15H2,1-2H3,(H,26,29)/t17-/m1/s1