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

Systemtic Name: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[3-chloro-4-(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=CC(=C(C=C2)N3CCN(CC3)CC)Cl

Isomeric SMILES

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

InChI

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