N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(4-piperidinobenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H24N4O/c28-23(21-8-2-3-9-22(21)27-16-6-7-17-27)25-24-18-19-10-12-20(13-11-19)26-14-4-1-5-15-26/h2-3,6-13,16-18H,1,4-5,14-15H2,(H,25,28)/b24-18-