N-(3-chloranyl-4-methyl-phenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(2-methoxyethyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(2-methoxyethyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(2-methoxyethyl)piperazino]-2-phenyl-acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CCOC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CCOC)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-17-8-9-19(16-20(17)23)24-22(27)21(18-6-4-3-5-7-18)26-12-10-25(11-13-26)14-15-28-2/h3-9,16,21H,10-15H2,1-2H3,(H,24,27)