N-[(E)-(4-chlorophenyl)methylideneamino]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(1-piperidyl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-piperidino-acetamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O/c15-13-6-4-12(5-7-13)10-16-17-14(19)11-18-8-2-1-3-9-18/h4-7,10H,1-3,8-9,11H2,(H,17,19)/b16-10+