N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-isopentyloxy-benzamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-4-isoamoxy-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC(C)C

InChI

InChI=1S/C24H33N3O2/c1-4-26-14-16-27(17-15-26)23-8-6-5-7-22(23)25-24(28)20-9-11-21(12-10-20)29-18-13-19(2)3/h5-12,19H,4,13-18H2,1-3H3,(H,25,28)