[4-(4-methoxyphenyl)piperazin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[(2R)-pyrrolidin-2-yl]methanone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCN3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@H]3CCCN3

InChI

InChI=1S/C16H23N3O2/c1-21-14-6-4-13(5-7-14)18-9-11-19(12-10-18)16(20)15-3-2-8-17-15/h4-7,15,17H,2-3,8-12H2,1H3/t15-/m1/s1