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

Systemtic Name: N-[3-chloranyl-4-(4-propanoylpiperazin-1-yl)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-4-isopropoxy-benzamide CAS Name: N-[3-chloro-4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-4-propan-2-yloxybenzamide Traditional Name: N-[3-chloro-4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(C)C)Cl

Isomeric SMILES

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

InChI

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