N-(3-methylphenyl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(m-tolyl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-N-(m-tolyl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C25H31N3O3/c1-20-7-5-10-22(17-20)28(18-21-8-3-2-4-9-21)24(29)19-26-12-14-27(15-13-26)25(30)23-11-6-16-31-23/h2-5,7-10,17,23H,6,11-16,18-19H2,1H3