4-methoxy-N-[2-oxidanylidene-2-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)methylamino]ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[[6-(1-pyrrolidinyl)-3-pyridinyl]methylamino]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(6-pyrrolidino-3-pyridyl)methylamino]ethyl]-4-methoxy-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24N4O3/c1-27-17-7-5-16(6-8-17)20(26)23-14-19(25)22-13-15-4-9-18(21-12-15)24-10-2-3-11-24/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,22,25)(H,23,26)