3-(1-adamantyl)-4-methoxy-N-(4-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(1-adamantyl)-4-methoxy-N-(4-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(1-adamantyl)-4-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(1-adamantyl)-4-methoxy-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(1-adamantyl)-4-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(1-adamantyl)-4-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H36N2O3/c1-35-27-10-7-24(16-26(27)30-17-20-13-21(18-30)15-22(14-20)19-30)28(33)31-25-8-5-23(6-9-25)29(34)32-11-3-2-4-12-32/h5-10,16,20-22H,2-4,11-15,17-19H2,1H3,(H,31,33)