N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16-6-7-17(15-19(16)24-10-2-3-11-24)21(26)23-18-8-12-25(13-9-18)22(27)20-5-4-14-28-20/h2-7,10-11,14-15,18H,8-9,12-13H2,1H3,(H,23,26)