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N-[1-[4-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]pyrazol-4-yl]oxane-4-carboxamide

N-[1-[4-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]pyrazol-4-yl]oxane-4-carboxamide

Systemtic Name:N-[1-[4-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]pyrazol-4-yl]oxane-4-carboxamide
Openeye Name:N-[1-[4-[(2R)-2-(2-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrazol-4-yl]tetrahydropyran-4-carboxamide
CAS Name:N-[1-[4-[[(2R)-2-(2-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-4-pyrazolyl]-4-oxanecarboxamide
IUPAC Name:N-[1-[4-[(2R)-2-(2-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrazol-4-yl]oxane-4-carboxamide
Traditional Name:N-[1-[4-[(2R)-2-(2-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]pyrazol-4-yl]tetrahydropyran-4-carboxamide
Formula: C27H30N4O4
MolecularWeight: 474.5515
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCN2C(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5CCOCC5


Isomeric SMILES

COC1=CC=CC=C1[C@H]2CCCN2C(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5CCOCC5


InChI

InChI=1S/C27H30N4O4/c1-34-25-7-3-2-5-23(25)24-6-4-14-30(24)27(33)20-8-10-22(11-9-20)31-18-21(17-28-31)29-26(32)19-12-15-35-16-13-19/h2-3,5,7-11,17-19,24H,4,6,12-16H2,1H3,(H,29,32)/t24-/m1/s1


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