N-(2-dimethylaminoethyl)-3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]oxy-N-methyl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[1-[(5-ethyl-2-furyl)methyl]-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[1-[(5-ethyl-2-furanyl)methyl]-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[(5-ethylfuran-2-yl)methyl]piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[1-[(5-ethyl-2-furyl)methyl]-4-piperidyl]oxy]-N-methyl-benzamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C

Isomeric SMILES

CCC1=CC=C(O1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C24H35N3O3/c1-5-20-9-10-23(29-20)18-27-13-11-21(12-14-27)30-22-8-6-7-19(17-22)24(28)26(4)16-15-25(2)3/h6-10,17,21H,5,11-16,18H2,1-4H3