N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(isopropoxymethyl)benzamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-4-(isopropoxymethyl)benzamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)COC(C)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)COC(C)C

InChI

InChI=1S/C23H31N3O2/c1-4-25-13-15-26(16-14-25)22-8-6-5-7-21(22)24-23(27)20-11-9-19(10-12-20)17-28-18(2)3/h5-12,18H,4,13-17H2,1-3H3,(H,24,27)/p+1