N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-isopropoxy-benzamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-propan-2-yloxybenzamide Traditional Name: N-[5-chloro-2-(4-propionylpiperazino)phenyl]-3-isopropoxy-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC(C)C

InChI

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