4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-tetralin-1-yl-benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-tetralin-1-yl-benzamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C27H32N2O3/c1-28(25-8-4-6-19-5-2-3-7-24(19)25)26(30)20-11-13-22(14-12-20)32-23-15-17-29(18-16-23)27(31)21-9-10-21/h2-3,5,7,11-14,21,23,25H,4,6,8-10,15-18H2,1H3