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

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-[[1-[(4-isopropylphenyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[(4-propan-2-ylphenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-[[1-(4-isopropylbenzyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCOC

InChI

InChI=1S/C25H34N2O3/c1-19(2)21-9-7-20(8-10-21)18-27-14-11-23(12-15-27)30-24-6-4-5-22(17-24)25(28)26-13-16-29-3/h4-10,17,19,23H,11-16,18H2,1-3H3,(H,26,28)