[2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[4-(p-tolyl)piperazin-1-yl]methyl]oxazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-4-oxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[4-(p-tolyl)piperazino]methyl]oxazol-4-yl]-pyrrolidino-methanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=CO3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=NC(=CO3)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-16-4-6-17(7-5-16)23-12-10-22(11-13-23)14-19-21-18(15-26-19)20(25)24-8-2-3-9-24/h4-7,15H,2-3,8-14H2,1H3