N-[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-[4-(1-piperidyl)phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(4-piperidinophenyl)ethylideneamino]cyclopropanecarboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C17H23N3O/c1-13(18-19-17(21)15-5-6-15)14-7-9-16(10-8-14)20-11-3-2-4-12-20/h7-10,15H,2-6,11-12H2,1H3,(H,19,21)/b18-13+