N-[4-(3-methylphenoxy)phenyl]-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C24H29N3O4/c1-18-4-2-5-21(16-18)31-20-9-7-19(8-10-20)25-23(28)17-26-11-13-27(14-12-26)24(29)22-6-3-15-30-22/h2,4-5,7-10,16,22H,3,6,11-15,17H2,1H3,(H,25,28)