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

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-tetralin-1-yl-benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-tetralin-1-yl-benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)OC4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C26H30N2O3/c29-25(27-24-7-3-5-18-4-1-2-6-23(18)24)19-10-12-21(13-11-19)31-22-14-16-28(17-15-22)26(30)20-8-9-20/h1-2,4,6,10-13,20,22,24H,3,5,7-9,14-17H2,(H,27,29)