(3S)-N-[2-[1-(3,4-dimethylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide

Systemtic Name: (3S)-N-[2-[1-(3,4-dimethylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: (3S)-N-[2-[1-(3,4-dimethylbenzoyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[2-[1-[(3,4-dimethylphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-[2-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: (3S)-N-[2-[1-(3,4-dimethylbenzoyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCOC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)[C@H]4CCOC4)C

InChI

InChI=1S/C22H28N4O3/c1-15-3-4-17(13-16(15)2)22(28)25-10-6-19(7-11-25)26-20(5-9-23-26)24-21(27)18-8-12-29-14-18/h3-5,9,13,18-19H,6-8,10-12,14H2,1-2H3,(H,24,27)/t18-/m0/s1