3-(1-adamantyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-(1-adamantyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-(1-adamantyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-methoxy-benzamide CAS Name: 3-(1-adamantyl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(1-adamantyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-methoxybenzamide Traditional Name: 3-(1-adamantyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]-4-methoxy-benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC(=C(C=C2)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32N2O2/c1-16-4-6-21(27(16)2)15-26-24(28)20-5-7-23(29-3)22(11-20)25-12-17-8-18(13-25)10-19(9-17)14-25/h4-7,11,17-19H,8-10,12-15H2,1-3H3,(H,26,28)