N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-3-isobutoxy-benzamide CAS Name: N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]-3-isobutoxy-benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-18(2)17-33-21-6-3-5-19(15-21)25(31)28-20-8-9-23(22(27)16-20)29-10-12-30(13-11-29)26(32)24-7-4-14-34-24/h3-9,14-16,18H,10-13,17H2,1-2H3,(H,28,31)