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

Systemtic Name: 2-methoxy-N-[2-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-[1-[3-(5-methyl-2-furyl)butyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-methoxy-N-[2-[1-[3-(5-methyl-2-furanyl)butyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methoxy-N-[2-[1-[3-(5-methylfuran-2-yl)butyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-methoxy-N-[2-[1-[3-(5-methyl-2-furyl)butyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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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=C4OC

Isomeric SMILES

CC1=CC=C(O1)C(C)CCN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H32N4O3/c1-18(22-9-8-19(2)32-22)11-15-28-16-12-20(13-17-28)29-24(10-14-26-29)27-25(30)21-6-4-5-7-23(21)31-3/h4-10,14,18,20H,11-13,15-17H2,1-3H3,(H,27,30)