[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(2-phenylcyclopropyl)methanone

Systemtic Name: [4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-(2-phenylcyclopropyl)methanone Openeye Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-(2-phenylcyclopropyl)methanone CAS Name: [4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(2-phenylcyclopropyl)methanone IUPAC Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-(2-phenylcyclopropyl)methanone Traditional Name: (4-p-anisoylpiperazino)-(2-phenylcyclopropyl)methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-27-18-9-7-17(8-10-18)21(25)23-11-13-24(14-12-23)22(26)20-15-19(20)16-5-3-2-4-6-16/h2-10,19-20H,11-15H2,1H3