N-[(E)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]-2-(1-piperidyl)acetamide CAS Name: N-[(E)-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-[4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]-2-piperidino-acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)CC(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H30N4O3/c26-20(16-24-11-3-1-4-12-24)23-22-15-18-7-9-19(10-8-18)28-17-21(27)25-13-5-2-6-14-25/h7-10,15H,1-6,11-14,16-17H2,(H,23,26)/b22-15+