N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C22H31N3O4/c1-28-19-8-4-17(5-9-19)15-25(18-6-7-18)21(26)16-23-10-12-24(13-11-23)22(27)20-3-2-14-29-20/h4-5,8-9,18,20H,2-3,6-7,10-16H2,1H3