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

Systemtic Name: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-isobutoxy-benzamide CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[3-chloro-4-(4-ethylpiperazino)phenyl]-4-isobutoxy-benzamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C)Cl

InChI

InChI=1S/C23H30ClN3O2/c1-4-26-11-13-27(14-12-26)22-10-7-19(15-21(22)24)25-23(28)18-5-8-20(9-6-18)29-16-17(2)3/h5-10,15,17H,4,11-14,16H2,1-3H3,(H,25,28)