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

Systemtic Name: N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3-propoxy-benzamide Openeye Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[3-chloro-2-(4-propionylpiperazino)phenyl]-3-propoxy-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-3-15-30-18-8-5-7-17(16-18)23(29)25-20-10-6-9-19(24)22(20)27-13-11-26(12-14-27)21(28)4-2/h5-10,16H,3-4,11-15H2,1-2H3,(H,25,29)