3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]propanamide Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]propanamide CAS Name: 3-(4-phenyl-1-piperazin-1-iumyl)-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]propanamide IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]propanamide Traditional Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-(4-piperidinobenzylidene)amino]propionamide Formula: C25H34N5O+ MolecularWeight: 420.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)CC[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)CC[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N5O/c31-25(13-16-28-17-19-30(20-18-28)23-7-3-1-4-8-23)27-26-21-22-9-11-24(12-10-22)29-14-5-2-6-15-29/h1,3-4,7-12,21H,2,5-6,13-20H2,(H,27,31)/p+1/b26-21-