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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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