N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-4-benzyloxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-4-phenylmethoxybenzamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-4-benzoxy-benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-19(31)29-13-15-30(16-14-29)25-12-9-22(17-24(25)27)28-26(32)21-7-10-23(11-8-21)33-18-20-5-3-2-4-6-20/h2-12,17H,13-16,18H2,1H3,(H,28,32)