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

Systemtic Name: (3S)-N-[2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: (3S)-N-[2-[1-(3-methoxybenzoyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[2-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-[2-[1-(3-methoxybenzoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: (3S)-N-[2-(1-m-anisoyl-4-piperidyl)pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCOC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)[C@H]4CCOC4

InChI

InChI=1S/C21H26N4O4/c1-28-18-4-2-3-15(13-18)21(27)24-10-6-17(7-11-24)25-19(5-9-22-25)23-20(26)16-8-12-29-14-16/h2-5,9,13,16-17H,6-8,10-12,14H2,1H3,(H,23,26)/t16-/m0/s1