[4-(3-methoxyphenyl)piperazin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-pyrrolidin-2-yl-methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-pyrrolidin-2-ylmethanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-pyrrolidin-2-yl-methanone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-21-14-5-2-4-13(12-14)18-8-10-19(11-9-18)16(20)15-6-3-7-17-15/h2,4-5,12,15,17H,3,6-11H2,1H3