N-[4-[3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-5-phenylazanyl-phenyl]pyridin-2-yl]oxane-4-carboxamide

Systemtic Name: N-[4-[3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-5-phenylazanyl-phenyl]pyridin-2-yl]oxane-4-carboxamide Openeye Name: N-[4-[3-anilino-5-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]phenyl]-2-pyridyl]tetrahydropyran-4-carboxamide CAS Name: N-[4-[3-anilino-5-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-pyridinyl]-4-oxanecarboxamide IUPAC Name: N-[4-[3-anilino-5-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]phenyl]pyridin-2-yl]oxane-4-carboxamide Traditional Name: N-[4-[3-anilino-5-[(2R)-2-(methoxymethyl)pyrrolidine-1-carbonyl]phenyl]-2-pyridyl]tetrahydropyran-4-carboxamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=CC(=CC(=C2)C3=CC(=NC=C3)NC(=O)C4CCOCC4)NC5=CC=CC=C5

Isomeric SMILES

COC[C@H]1CCCN1C(=O)C2=CC(=CC(=C2)C3=CC(=NC=C3)NC(=O)C4CCOCC4)NC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O4/c1-37-20-27-8-5-13-34(27)30(36)24-16-23(17-26(18-24)32-25-6-3-2-4-7-25)22-9-12-31-28(19-22)33-29(35)21-10-14-38-15-11-21/h2-4,6-7,9,12,16-19,21,27,32H,5,8,10-11,13-15,20H2,1H3,(H,31,33,35)/t27-/m1/s1