N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-(o-tolyl)piperazine-1-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-(o-tolyl)piperazine-1-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H28N4O3/c1-17-5-2-3-6-19(17)24-12-14-26(15-13-24)22(28)23-18-8-10-25(11-9-18)21(27)20-7-4-16-29-20/h2-7,16,18H,8-15H2,1H3,(H,23,28)