N-[2-[1-[[5-(oxan-2-yl)thiophen-2-yl]methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[[5-(oxan-2-yl)thiophen-2-yl]methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[(5-tetrahydropyran-2-yl-2-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[[5-(2-oxanyl)-2-thiophenyl]methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[[5-(oxan-2-yl)thiophen-2-yl]methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[(5-tetrahydropyran-2-yl-2-thienyl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CC=C(S3)C4CCCCO4

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CC=C(S3)C4CCCCO4

InChI

InChI=1S/C20H28N4O2S/c1-15(25)22-20-7-10-21-24(20)16-8-11-23(12-9-16)14-17-5-6-19(27-17)18-4-2-3-13-26-18/h5-7,10,16,18H,2-4,8-9,11-14H2,1H3,(H,22,25)