N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-methyl-butan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-methyl-butan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]methyl]-2-methyl-propyl]-2-(2-thienyl)acetamide CAS Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]-1-piperazinyl]-3-methylbutan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-methylbutan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-[[4-(3,4-dichlorobenzyl)piperazino]methyl]-2-methyl-propyl]-2-(2-thienyl)acetamide Formula: C22H29Cl2N3OS MolecularWeight: 454.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)C(CN1CCN(CC1)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C22H29Cl2N3OS/c1-16(2)21(25-22(28)13-18-4-3-11-29-18)15-27-9-7-26(8-10-27)14-17-5-6-19(23)20(24)12-17/h3-6,11-12,16,21H,7-10,13-15H2,1-2H3,(H,25,28)