3-[1-[(4-ethynylphenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1-[(4-ethynylphenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[1-[(4-ethynylphenyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-[(4-ethynylphenyl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-[(4-ethynylphenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[1-(4-ethynylbenzyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC=C(C=C3)C#C

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC=C(C=C3)C#C

InChI

InChI=1S/C24H28N2O3/c1-3-19-7-9-20(10-8-19)18-26-14-11-22(12-15-26)29-23-6-4-5-21(17-23)24(27)25-13-16-28-2/h1,4-10,17,22H,11-16,18H2,2H3,(H,25,27)