N-[2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide

Systemtic Name: N-[2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: N-[2-[1-(p-tolylmethyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: N-[2-[1-[(4-methylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: N-[2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: N-[2-[1-(4-methylbenzyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCOC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCOC4

InChI

InChI=1S/C21H28N4O2/c1-16-2-4-17(5-3-16)14-24-11-7-19(8-12-24)25-20(6-10-22-25)23-21(26)18-9-13-27-15-18/h2-6,10,18-19H,7-9,11-15H2,1H3,(H,23,26)