[4-[4-(4-nitronaphthalen-1-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-[4-(4-nitronaphthalen-1-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(4-nitro-1-naphthyl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(4-nitro-1-naphthalenyl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-[4-(4-nitronaphthalen-1-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(4-nitro-1-naphthyl)piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=CC=C(C5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=CC=C(C5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O3S/c28-22(26-11-12-31-15-26)19-13-16(14-23-19)24-7-9-25(10-8-24)20-5-6-21(27(29)30)18-4-2-1-3-17(18)20/h1-6,16,19,23H,7-15H2