[1-[(3-methyl-5-propyl-1-benzofuran-2-yl)carbonyl]piperidin-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-[(3-methyl-5-propyl-1-benzofuran-2-yl)carbonyl]piperidin-3-yl]-pyridin-3-yl-methanone Openeye Name: [1-(3-methyl-5-propyl-benzofuran-2-carbonyl)-3-piperidyl]-(3-pyridyl)methanone CAS Name: [1-[(3-methyl-5-propyl-2-benzofuranyl)-oxomethyl]-3-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [1-(3-methyl-5-propyl-1-benzofuran-2-carbonyl)piperidin-3-yl]-pyridin-3-ylmethanone Traditional Name: [1-(3-methyl-5-propyl-benzofuran-2-carbonyl)-3-piperidyl]-(3-pyridyl)methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCCC(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCCC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCCC(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H26N2O3/c1-3-6-17-9-10-21-20(13-17)16(2)23(29-21)24(28)26-12-5-8-19(15-26)22(27)18-7-4-11-25-14-18/h4,7,9-11,13-14,19H,3,5-6,8,12,15H2,1-2H3