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

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]ethyl]benzamide Openeye Name: 4-butoxy-N-[2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)methylamino]ethyl]benzamide CAS Name: 4-butoxy-N-[2-oxo-2-[[6-(1-pyrrolidinyl)-3-pyridinyl]methylamino]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-[(6-pyrrolidin-1-ylpyridin-3-yl)methylamino]ethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[(6-pyrrolidino-3-pyridyl)methylamino]ethyl]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H30N4O3/c1-2-3-14-30-20-9-7-19(8-10-20)23(29)26-17-22(28)25-16-18-6-11-21(24-15-18)27-12-4-5-13-27/h6-11,15H,2-5,12-14,16-17H2,1H3,(H,25,28)(H,26,29)