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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C22H31N3O3/c1-16-4-6-17(7-5-16)21(18-8-9-18)23-20(26)15-24-10-12-25(13-11-24)22(27)19-3-2-14-28-19/h4-7,18-19,21H,2-3,8-15H2,1H3,(H,23,26)