N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-4-methoxy-N-methylbenzamide Traditional Name: 4-methoxy-N-methyl-N-[2-(3-pyrrolin-1-yl)cyclohexyl]benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CC=CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1N2CC=CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N2O2/c1-20(19(22)15-9-11-16(23-2)12-10-15)17-7-3-4-8-18(17)21-13-5-6-14-21/h5-6,9-12,17-18H,3-4,7-8,13-14H2,1-2H3