N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methylpyrrol-1-yl)benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methylpyrrol-1-yl)benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methylpyrrol-1-yl)benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methyl-1-pyrrolyl)benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methylpyrrol-1-yl)benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methylpyrrol-1-yl)benzamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

Isomeric SMILES

CC1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

InChI

InChI=1S/C20H26N2O/c1-15-10-12-22(14-15)18-8-6-16(7-9-18)19(23)21-13-17-5-4-11-20(17,2)3/h6-10,12,14,17H,4-5,11,13H2,1-3H3,(H,21,23)