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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-pyrrolidino-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)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)N3CCCC3

InChI

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