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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-4-propoxy-benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)CC

InChI

InChI=1S/C22H28ClN3O2/c1-3-16-28-18-10-8-17(9-11-18)22(27)24-20-7-5-6-19(23)21(20)26-14-12-25(4-2)13-15-26/h5-11H,3-4,12-16H2,1-2H3,(H,24,27)