N-[1-[2-[3,3-diethyl-2,4-bis(oxidanylidene)pyridin-1-yl]ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-[3,3-diethyl-2,4-bis(oxidanylidene)pyridin-1-yl]ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(3,3-diethyl-2,4-dioxo-1-pyridyl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(3,3-diethyl-2,4-dioxo-1-pyridinyl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(3,3-diethyl-2,4-dioxopyridin-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(3,3-diethyl-2,4-diketo-1-pyridyl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C=CC(=O)C(C3=O)(CC)CC)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C=CC(=O)C(C3=O)(CC)CC)COC

InChI

InChI=1S/C27H39N3O4/c1-5-24(32)30(22-11-9-8-10-12-22)26(21-34-4)14-17-28(18-15-26)19-20-29-16-13-23(31)27(6-2,7-3)25(29)33/h8-13,16H,5-7,14-15,17-21H2,1-4H3