N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-pyrrol-1-yl-benzamide Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H26N4O/c1-2-25-14-16-27(17-15-25)21-10-8-20(9-11-21)24-23(28)19-6-5-7-22(18-19)26-12-3-4-13-26/h3-13,18H,2,14-17H2,1H3,(H,24,28)/p+1