N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: N-[2-[[4-[3-ethoxypropyl(methyl)amino]-1-piperidinyl]-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidine-1-carbonyl]-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidine-1-carbonyl]benzofuran-3-yl]propionamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)N(C)CCCOCC

Isomeric SMILES

CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)N(C)CCCOCC

InChI

InChI=1S/C23H33N3O4/c1-4-20(27)24-21-18-9-6-7-10-19(18)30-22(21)23(28)26-14-11-17(12-15-26)25(3)13-8-16-29-5-2/h6-7,9-10,17H,4-5,8,11-16H2,1-3H3,(H,24,27)