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

Systemtic Name: N-[3-(1-adamantyl)-1-(phenylcarbonyl)pyrrolidin-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(1-adamantyl)-1-benzoyl-pyrrolidin-2-yl]-4-methoxy-benzamide CAS Name: N-[3-(1-adamantyl)-1-benzoyl-2-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: N-[3-(1-adamantyl)-1-benzoylpyrrolidin-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(1-adamantyl)-1-benzoyl-pyrrolidin-2-yl]-4-methoxy-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2C(CCN2C(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2C(CCN2C(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H34N2O3/c1-34-24-9-7-22(8-10-24)27(32)30-26-25(11-12-31(26)28(33)23-5-3-2-4-6-23)29-16-19-13-20(17-29)15-21(14-19)18-29/h2-10,19-21,25-26H,11-18H2,1H3,(H,30,32)