N-(1H-imidazol-2-yl)-4-methoxy-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]benzamide

Systemtic Name: N-(1H-imidazol-2-yl)-4-methoxy-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]benzamide Openeye Name: N-(1H-imidazol-2-yl)-4-methoxy-N-[2-oxo-2-(4-piperidylmethylamino)ethyl]benzamide CAS Name: N-(1H-imidazol-2-yl)-4-methoxy-N-[2-oxo-2-(4-piperidinylmethylamino)ethyl]benzamide IUPAC Name: N-(1H-imidazol-2-yl)-4-methoxy-N-[2-oxo-2-(piperidin-4-ylmethylamino)ethyl]benzamide Traditional Name: N-(1H-imidazol-2-yl)-N-[2-keto-2-(4-piperidylmethylamino)ethyl]-4-methoxy-benzamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCNCC2)C3=NC=CN3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCNCC2)C3=NC=CN3

InChI

InChI=1S/C19H25N5O3/c1-27-16-4-2-15(3-5-16)18(26)24(19-21-10-11-22-19)13-17(25)23-12-14-6-8-20-9-7-14/h2-5,10-11,14,20H,6-9,12-13H2,1H3,(H,21,22)(H,23,25)