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

Systemtic Name: 3-(1-adamantyl)-4-methoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(1-adamantyl)-4-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(1-adamantyl)-4-methoxy-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(1-adamantyl)-4-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(1-adamantyl)-4-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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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)N3CCCC3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H34N2O3/c1-34-26-9-6-23(15-25(26)29-16-19-12-20(17-29)14-21(13-19)18-29)27(32)30-24-7-4-22(5-8-24)28(33)31-10-2-3-11-31/h4-9,15,19-21H,2-3,10-14,16-18H2,1H3,(H,30,32)