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

Systemtic Name: [4-(4-methoxyphenyl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(4-methoxyphenyl)-4-piperazin-1-yl-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(4-methoxyphenyl)-4-(1-piperazinyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-4-piperazin-1-ylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-(4-methoxyphenyl)-4-piperazino-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(NC2)C(=O)N3CCSC3)N4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(NC2)C(=O)N3CCSC3)N4CCNCC4

InChI

InChI=1S/C19H28N4O2S/c1-25-16-4-2-15(3-5-16)19(23-8-6-20-7-9-23)12-17(21-13-19)18(24)22-10-11-26-14-22/h2-5,17,20-21H,6-14H2,1H3