[4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]-(2-phenylcyclopropyl)methanone

Systemtic Name: [4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]-(2-phenylcyclopropyl)methanone Openeye Name: [4-(5-chloro-2-methoxy-benzoyl)piperazin-1-yl]-(2-phenylcyclopropyl)methanone CAS Name: [4-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(2-phenylcyclopropyl)methanone IUPAC Name: [4-(5-chloro-2-methoxybenzoyl)piperazin-1-yl]-(2-phenylcyclopropyl)methanone Traditional Name: [4-(5-chloro-2-methoxy-benzoyl)piperazino]-(2-phenylcyclopropyl)methanone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O3/c1-28-20-8-7-16(23)13-19(20)22(27)25-11-9-24(10-12-25)21(26)18-14-17(18)15-5-3-2-4-6-15/h2-8,13,17-18H,9-12,14H2,1H3