N-[3-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-2-methyl-cyclopropanecarboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O2/c1-15-13-18(15)21(27)24-17-6-4-5-16(14-17)22(28)26-11-9-25(10-12-26)20-8-3-2-7-19(20)23/h2-8,14-15,18H,9-13H2,1H3,(H,24,27)