N-[4-[3-[2-(1,3-dioxan-2-yl)ethylcarbamoyl]-5-phenylazanyl-phenyl]pyridin-2-yl]oxane-4-carboxamide

Systemtic Name: N-[4-[3-[2-(1,3-dioxan-2-yl)ethylcarbamoyl]-5-phenylazanyl-phenyl]pyridin-2-yl]oxane-4-carboxamide Openeye Name: N-[4-[3-anilino-5-[2-(1,3-dioxan-2-yl)ethylcarbamoyl]phenyl]-2-pyridyl]tetrahydropyran-4-carboxamide CAS Name: N-[4-[3-anilino-5-[[2-(1,3-dioxan-2-yl)ethylamino]-oxomethyl]phenyl]-2-pyridinyl]-4-oxanecarboxamide IUPAC Name: N-[4-[3-anilino-5-[2-(1,3-dioxan-2-yl)ethylcarbamoyl]phenyl]pyridin-2-yl]oxane-4-carboxamide Traditional Name: N-[4-[3-anilino-5-[2-(1,3-dioxan-2-yl)ethylcarbamoyl]phenyl]-2-pyridyl]tetrahydropyran-4-carboxamide Formula: C30H34N4O5 MolecularWeight: 530.61476

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CCNC(=O)C2=CC(=CC(=C2)C3=CC(=NC=C3)NC(=O)C4CCOCC4)NC5=CC=CC=C5

Isomeric SMILES

C1COC(OC1)CCNC(=O)C2=CC(=CC(=C2)C3=CC(=NC=C3)NC(=O)C4CCOCC4)NC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O5/c35-29(32-12-8-28-38-13-4-14-39-28)24-17-23(18-26(19-24)33-25-5-2-1-3-6-25)22-7-11-31-27(20-22)34-30(36)21-9-15-37-16-10-21/h1-3,5-7,11,17-21,28,33H,4,8-10,12-16H2,(H,32,35)(H,31,34,36)