N-(cyclopentylideneamino)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Openeye Name: N-(cyclopentylideneamino)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide CAS Name: N-(cyclopentylideneamino)-4-[(4-phenyl-1-piperazin-1-iumyl)methyl]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Traditional Name: N-(cyclopentylideneamino)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)C[NH+]3CCN(CC3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)C[NH+]3CCN(CC3)C4=CC=CC=C4)C1

InChI

InChI=1S/C23H28N4O/c28-23(25-24-21-6-4-5-7-21)20-12-10-19(11-13-20)18-26-14-16-27(17-15-26)22-8-2-1-3-9-22/h1-3,8-13H,4-7,14-18H2,(H,25,28)/p+1