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

Systemtic Name: (3S)-N-[2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: (3S)-N-[2-[1-(4-methoxybenzoyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[2-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: (3S)-N-[2-[1-(4-methoxybenzoyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: (3S)-N-[2-(1-p-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=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCOC4

Isomeric SMILES

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

InChI

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