N-[(4-ethylphenyl)methyl]-1-pyrrol-1-yl-cyclohexane-1-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-pyrrol-1-yl-cyclohexane-1-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-pyrrol-1-yl-cyclohexanecarboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-(1-pyrrolyl)-1-cyclohexanecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-pyrrol-1-ylcyclohexane-1-carboxamide Traditional Name: N-(4-ethylbenzyl)-1-pyrrol-1-yl-cyclohexanecarboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)N3C=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)N3C=CC=C3

InChI

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