N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C23H35N4O+ MolecularWeight: 383.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H34N4O/c1-2-3-5-9-20-10-8-13-22(20)24-25-23(28)14-15-26-16-18-27(19-17-26)21-11-6-4-7-12-21/h4,6-7,10-12H,2-3,5,8-9,13-19H2,1H3,(H,25,28)/p+1/b24-22-