N-cyclopropyl-N'-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]oxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C20H28N4O3/c1-14(22-23-20(26)19(25)21-17-7-8-17)15-6-9-18(27-2)16(12-15)13-24-10-4-3-5-11-24/h6,9,12,17H,3-5,7-8,10-11,13H2,1-2H3,(H,21,25)(H,23,26)/b22-14-