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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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