N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C22H32N4O3/c1-17-15-18(25-8-2-3-9-25)6-7-19(17)23-21(27)16-24-10-12-26(13-11-24)22(28)20-5-4-14-29-20/h6-7,15,20H,2-5,8-14,16H2,1H3,(H,23,27)