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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

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