N-[2-[1-[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[[(3R)-3,4-dihydro-2H-chromen-3-yl]carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(3R)-chromane-3-carbonyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(3R)-3,4-dihydro-2H-chromene-3-carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[(3R)-chroman-3-carbonyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CC5=CC=CC=C5OC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)[C@@H]4CC5=CC=CC=C5OC4

InChI

InChI=1S/C22H26N4O3/c27-21(15-5-6-15)24-20-7-10-23-26(20)18-8-11-25(12-9-18)22(28)17-13-16-3-1-2-4-19(16)29-14-17/h1-4,7,10,15,17-18H,5-6,8-9,11-14H2,(H,24,27)/t17-/m1/s1