N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-5-ethoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-5-ethoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-5-ethoxy-3-methyl-coumarilamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-3-29-20-8-9-22-21(14-20)16(2)23(30-22)24(28)26-19-10-12-27(13-11-19)15-17-4-6-18(25)7-5-17/h4-9,14,19H,3,10-13,15H2,1-2H3,(H,26,28)