N-[4-[3-[bis(2-methoxyethyl)carbamoyl]-5-phenylazanyl-phenyl]pyridin-2-yl]oxane-4-carboxamide

Systemtic Name: N-[4-[3-[bis(2-methoxyethyl)carbamoyl]-5-phenylazanyl-phenyl]pyridin-2-yl]oxane-4-carboxamide Openeye Name: N-[4-[3-anilino-5-[bis(2-methoxyethyl)carbamoyl]phenyl]-2-pyridyl]tetrahydropyran-4-carboxamide CAS Name: N-[4-[3-anilino-5-[[bis(2-methoxyethyl)amino]-oxomethyl]phenyl]-2-pyridinyl]-4-oxanecarboxamide IUPAC Name: N-[4-[3-anilino-5-[bis(2-methoxyethyl)carbamoyl]phenyl]pyridin-2-yl]oxane-4-carboxamide Traditional Name: N-[4-[3-anilino-5-[bis(2-methoxyethyl)carbamoyl]phenyl]-2-pyridyl]tetrahydropyran-4-carboxamide Formula: C30H36N4O5 MolecularWeight: 532.63064

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1=CC(=CC(=C1)C2=CC(=NC=C2)NC(=O)C3CCOCC3)NC4=CC=CC=C4

Isomeric SMILES

COCCN(CCOC)C(=O)C1=CC(=CC(=C1)C2=CC(=NC=C2)NC(=O)C3CCOCC3)NC4=CC=CC=C4

InChI

InChI=1S/C30H36N4O5/c1-37-16-12-34(13-17-38-2)30(36)25-18-24(19-27(20-25)32-26-6-4-3-5-7-26)23-8-11-31-28(21-23)33-29(35)22-9-14-39-15-10-22/h3-8,11,18-22,32H,9-10,12-17H2,1-2H3,(H,31,33,35)