N-[(E)-(2-chlorophenyl)methylideneamino]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-piperidin-1-yl-propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-(1-piperidyl)propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-piperidin-1-ylpropanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-piperidino-propionamide Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN(CC1)CCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H20ClN3O/c16-14-7-3-2-6-13(14)12-17-18-15(20)8-11-19-9-4-1-5-10-19/h2-3,6-7,12H,1,4-5,8-11H2,(H,18,20)/b17-12+