1-[(4-chlorophenyl)methyl]-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(5-methyl-2-furyl)methyleneamino]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]isonipecotamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-14-2-7-18(25-14)12-21-22-19(24)16-8-10-23(11-9-16)13-15-3-5-17(20)6-4-15/h2-7,12,16H,8-11,13H2,1H3,(H,22,24)/b21-12-