[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-[(1S,2S)-2-phenylcyclopropyl]methanone

Systemtic Name: [4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-[(1S,2S)-2-phenylcyclopropyl]methanone Openeye Name: [4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-[(1S,2S)-2-phenylcyclopropyl]methanone CAS Name: [4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-[(1S,2S)-2-phenylcyclopropyl]methanone IUPAC Name: [4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-[(1S,2S)-2-phenylcyclopropyl]methanone Traditional Name: [4-(5-chloro-2-methoxy-phenyl)piperazino]-[(1S,2S)-2-phenylcyclopropyl]methanone Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)[C@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C21H23ClN2O2/c1-26-20-8-7-16(22)13-19(20)23-9-11-24(12-10-23)21(25)18-14-17(18)15-5-3-2-4-6-15/h2-8,13,17-18H,9-12,14H2,1H3/t17-,18+/m1/s1