N-[3-(1-adamantyl)-1-(phenylcarbonyl)piperidin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(1-adamantyl)-1-(phenylcarbonyl)piperidin-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(1-adamantyl)-1-benzoyl-2-piperidyl]-4-methoxy-benzamide CAS Name: N-[3-(1-adamantyl)-1-benzoyl-2-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[3-(1-adamantyl)-1-benzoylpiperidin-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(1-adamantyl)-1-benzoyl-2-piperidyl]-4-methoxy-benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2C(CCCN2C(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2C(CCCN2C(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H36N2O3/c1-35-25-11-9-23(10-12-25)28(33)31-27-26(30-17-20-14-21(18-30)16-22(15-20)19-30)8-5-13-32(27)29(34)24-6-3-2-4-7-24/h2-4,6-7,9-12,20-22,26-27H,5,8,13-19H2,1H3,(H,31,33)